田中 功

最終更新日時: 2019/11/19 14:59:02

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氏名(漢字/フリガナ/アルファベット表記)
田中 功/タナカ イサオ/Tanaka, Isao
所属部署・職名(部局/所属/講座等/職名)
工学研究科/材料工学専攻材料物性学講座/教授
学部兼担
部局 所属 講座等 職名
工学部
連絡先住所
種別 住所(日本語) 住所(英語)
職場 〒606-8501 京都府京都市左京区吉田本町 Yoshida, Sakyo, kyoto, 606-8501, Japan
取得学位
学位名(日本語) 学位名(英語) 大学(日本語) 大学(英語) 取得区分
工学修士 Master of Engineering 京都大学 Kyoto University
工学博士 Doctor of Engineering 大阪大学 Osaka University
ORCID ID
https://orcid.org/0000-0002-4616-118X
researchmap URL
https://researchmap.jp/read0042661
研究分野(キーワード)
キーワード(日本語) キーワード(英語)
セラミックス基礎科学 ceramic basic science
計算材料科学,情報材料科学 computational materials science, informational materials science
構造材料基礎科学 fundamentals of structure materials
論文
著者 著者(日本語) 著者(英語) タイトル タイトル(日本語) タイトル(英語) 書誌情報等 書誌情報等(日本語) 書誌情報等(英語) 出版年月 査読の有無 記述言語 掲載種別 公開
Atsuto Seko, Atsushi Togo, Isao Tanaka Atsuto Seko, Atsushi Togo, Isao Tanaka Atsuto Seko, Atsushi Togo, Isao Tanaka Group-theoretical high-order rotational invariants for structural representations: Application to linearized machine learning interatomic potential Group-theoretical high-order rotational invariants for structural representations: Application to linearized machine learning interatomic potential Group-theoretical high-order rotational invariants for structural representations: Application to linearized machine learning interatomic potential PHYSICAL REVIEW B, 99, 21, 214108 PHYSICAL REVIEW B, 99, 21, 214108 PHYSICAL REVIEW B, 99, 21, 214108 2019/06 英語 研究論文(学術雑誌) 公開
Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, James M. Rondinelli, Isao Tanaka, Katsuhisa Tanaka, Venkatraman Gopalan Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, James M. Rondinelli, Isao Tanaka, Katsuhisa Tanaka, Venkatraman Gopalan Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, James M. Rondinelli, Isao Tanaka, Katsuhisa Tanaka, Venkatraman Gopalan A-site cation size effect on oxygen octahedral rotations in acentric Ruddlesden-Popper alkali rare-earth titanates A-site cation size effect on oxygen octahedral rotations in acentric Ruddlesden-Popper alkali rare-earth titanates A-site cation size effect on oxygen octahedral rotations in acentric Ruddlesden-Popper alkali rare-earth titanates PHYSICAL REVIEW MATERIALS, 3, 6, 065001 PHYSICAL REVIEW MATERIALS, 3, 6, 065001 PHYSICAL REVIEW MATERIALS, 3, 6, 065001 2019/06 英語 研究論文(学術雑誌) 公開
Weine Olovsson, Teruyasu Mizoguchi, Martin Magnuson, Stefan Kontur, Olle Hellman, Isao Tanaka, Claudia Draxl Weine Olovsson, Teruyasu Mizoguchi, Martin Magnuson, Stefan Kontur, Olle Hellman, Isao Tanaka, Claudia Draxl Weine Olovsson, Teruyasu Mizoguchi, Martin Magnuson, Stefan Kontur, Olle Hellman, Isao Tanaka, Claudia Draxl Vibrational Effects in X-ray Absorption Spectra of Two-Dimensional Layered Materials Vibrational Effects in X-ray Absorption Spectra of Two-Dimensional Layered Materials Vibrational Effects in X-ray Absorption Spectra of Two-Dimensional Layered Materials JOURNAL OF PHYSICAL CHEMISTRY C, 123, 15, 9688-9692 JOURNAL OF PHYSICAL CHEMISTRY C, 123, 15, 9688-9692 JOURNAL OF PHYSICAL CHEMISTRY C, 123, 15, 9688-9692 2019/04 英語 研究論文(学術雑誌) 公開
Joohwi Lee, Yuji Ikeda, Isao Tanaka Joohwi Lee, Yuji Ikeda, Isao Tanaka Joohwi Lee, Yuji Ikeda, Isao Tanaka Solution effect on improved structural compatibility of NiTi-based alloys by systematic first-principles calculations Solution effect on improved structural compatibility of NiTi-based alloys by systematic first-principles calculations Solution effect on improved structural compatibility of NiTi-based alloys by systematic first-principles calculations JOURNAL OF APPLIED PHYSICS, 125, 5, 055106 JOURNAL OF APPLIED PHYSICS, 125, 5, 055106 JOURNAL OF APPLIED PHYSICS, 125, 5, 055106 2019/02 英語 研究論文(学術雑誌) 公開
Takahiro Yoshinari, Kentaro Yamamoto, Motoaki Nishijima, Katsutoshi Fukuda, Akihide Kuwabara, Isao Tanaka, Kazuhiko Maeda, Hiroshi Kageyama, Yuki Orikasa, Yoshiharu Uchimoto Takahiro Yoshinari, Kentaro Yamamoto, Motoaki Nishijima, Katsutoshi Fukuda, Akihide Kuwabara, Isao Tanaka, Kazuhiko Maeda, Hiroshi Kageyama, Yuki Orikasa, Yoshiharu Uchimoto Takahiro Yoshinari, Kentaro Yamamoto, Motoaki Nishijima, Katsutoshi Fukuda, Akihide Kuwabara, Isao Tanaka, Kazuhiko Maeda, Hiroshi Kageyama, Yuki Orikasa, Yoshiharu Uchimoto High Rate Performance of Dual-Substituted LiFePO4 Based on Controlling Metastable Intermediate Phase High Rate Performance of Dual-Substituted LiFePO4 Based on Controlling Metastable Intermediate Phase High Rate Performance of Dual-Substituted LiFePO4 Based on Controlling Metastable Intermediate Phase ACS APPLIED ENERGY MATERIALS, 1, 12, 6736-6740 ACS APPLIED ENERGY MATERIALS, 1, 12, 6736-6740 ACS APPLIED ENERGY MATERIALS, 1, 12, 6736-6740 2018/12 英語 研究論文(学術雑誌) 公開
Yuki Iwasaki, Naoki Matsui, Kota Suzuki, Yoyo Hinuma, Masao Yonemura, Genki Kobayashi, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Yuki Iwasaki, Naoki Matsui, Kota Suzuki, Yoyo Hinuma, Masao Yonemura, Genki Kobayashi, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Yuki Iwasaki, Naoki Matsui, Kota Suzuki, Yoyo Hinuma, Masao Yonemura, Genki Kobayashi, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Synthesis, crystal structure, and ionic conductivity of hydride ion- conducting Ln2LiHO3 ( Ln 1/4 La, Pr, Nd) oxyhydrides Synthesis, crystal structure, and ionic conductivity of hydride ion- conducting Ln2LiHO3 ( Ln 1/4 La, Pr, Nd) oxyhydrides Synthesis, crystal structure, and ionic conductivity of hydride ion- conducting Ln2LiHO3 ( Ln 1/4 La, Pr, Nd) oxyhydrides JOURNAL OF MATERIALS CHEMISTRY A, 6, 46, 23457-23463 JOURNAL OF MATERIALS CHEMISTRY A, 6, 46, 23457-23463 JOURNAL OF MATERIALS CHEMISTRY A, 6, 46, 23457-23463 2018/12 英語 研究論文(学術雑誌) 公開
Kaveh Edalati, Kouki Kitabayashi, Yuji Ikeda, Junko Matsuda, Hai-Wen Li, Isao Tanaka, Etsuo Akiba, Zenji Horita Kaveh Edalati, Kouki Kitabayashi, Yuji Ikeda, Junko Matsuda, Hai-Wen Li, Isao Tanaka, Etsuo Akiba, Zenji Horita Kaveh Edalati, Kouki Kitabayashi, Yuji Ikeda, Junko Matsuda, Hai-Wen Li, Isao Tanaka, Etsuo Akiba, Zenji Horita Bulk nanocrystalline gamma magnesium hydride with low dehydrogenation temperature stabilized by plastic straining via high-pressure torsion Bulk nanocrystalline gamma magnesium hydride with low dehydrogenation temperature stabilized by plastic straining via high-pressure torsion Bulk nanocrystalline gamma magnesium hydride with low dehydrogenation temperature stabilized by plastic straining via high-pressure torsion SCRIPTA MATERIALIA, 157, 54-57 SCRIPTA MATERIALIA, 157, 54-57 SCRIPTA MATERIALIA, 157, 54-57 2018/12 英語 研究論文(学術雑誌) 公開
Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Effects of composition, crystal structure, and surface orientation on band alignment of divalent metal oxides: A first-principles study Effects of composition, crystal structure, and surface orientation on band alignment of divalent metal oxides: A first-principles study Effects of composition, crystal structure, and surface orientation on band alignment of divalent metal oxides: A first-principles study PHYSICAL REVIEW MATERIALS, 2, 12, 124603 PHYSICAL REVIEW MATERIALS, 2, 12, 124603 PHYSICAL REVIEW MATERIALS, 2, 12, 124603 2018/12 英語 研究論文(学術雑誌) 公開
Yuji Umeda, Hiroyuki Hayashi, Hiroki Moriwake, Isao Tanaka Yuji Umeda, Hiroyuki Hayashi, Hiroki Moriwake, Isao Tanaka Yuji Umeda, Hiroyuki Hayashi, Hiroki Moriwake, Isao Tanaka Materials informatics for dielectric materials Materials informatics for dielectric materials Materials informatics for dielectric materials JAPANESE JOURNAL OF APPLIED PHYSICS, 57, 11, 11UB01 JAPANESE JOURNAL OF APPLIED PHYSICS, 57, 11, 11UB01 JAPANESE JOURNAL OF APPLIED PHYSICS, 57, 11, 11UB01 2018/11 英語 研究論文(学術雑誌) 公開
Yuji Ikeda, Fritz Koermann, Isao Tanaka, Joerg Neugebauer Yuji Ikeda, Fritz Koermann, Isao Tanaka, Joerg Neugebauer Yuji Ikeda, Fritz Koermann, Isao Tanaka, Joerg Neugebauer Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles ENTROPY, 20, 9, 655 ENTROPY, 20, 9, 655 ENTROPY, 20, 9, 655 2018/09 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Krishna Rajan, Christopher Wolverton Isao Tanaka, Krishna Rajan, Christopher Wolverton Isao Tanaka, Krishna Rajan, Christopher Wolverton Data-centric science for materials innovation Data-centric science for materials innovation Data-centric science for materials innovation MRS BULLETIN, 43, 9, 659-663 MRS BULLETIN, 43, 9, 659-663 MRS BULLETIN, 43, 9, 659-663 2018/09 英語 研究論文(学術雑誌) 公開
Wai-Yim Ching, Masato Yoshiya, Puja Adhikari, Paul Rulis, Yuichi Ikuhara, Isao Tanaka Wai-Yim Ching, Masato Yoshiya, Puja Adhikari, Paul Rulis, Yuichi Ikuhara, Isao Tanaka Wai-Yim Ching, Masato Yoshiya, Puja Adhikari, Paul Rulis, Yuichi Ikuhara, Isao Tanaka First-principles study in an inter-granular glassy film model of silicon nitride First-principles study in an inter-granular glassy film model of silicon nitride First-principles study in an inter-granular glassy film model of silicon nitride JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 101, 7, 2673-2688 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 101, 7, 2673-2688 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 101, 7, 2673-2688 2018/07 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Hiroyuki Hayashi, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Isao Tanaka Compositional descriptor-based recommender system for the materials discovery Compositional descriptor-based recommender system for the materials discovery Compositional descriptor-based recommender system for the materials discovery JOURNAL OF CHEMICAL PHYSICS, 148, 24, 241719 JOURNAL OF CHEMICAL PHYSICS, 148, 24, 241719 JOURNAL OF CHEMICAL PHYSICS, 148, 24, 241719 2018/06 英語 研究論文(学術雑誌) 公開
Keiyu Mizokami, Atsushi Togo, Isao Tanaka Keiyu Mizokami, Atsushi Togo, Isao Tanaka Keiyu Mizokami, Atsushi Togo, Isao Tanaka Lattice thermal conductivities of two SiO2 polymorphs by first-principles calculations and the phonon Boltzmann transport equation Lattice thermal conductivities of two SiO2 polymorphs by first-principles calculations and the phonon Boltzmann transport equation Lattice thermal conductivities of two SiO2 polymorphs by first-principles calculations and the phonon Boltzmann transport equation PHYSICAL REVIEW B, 97, 22, 224306 PHYSICAL REVIEW B, 97, 22, 224306 PHYSICAL REVIEW B, 97, 22, 224306 2018/06 英語 研究論文(学術雑誌) 公開
Akira Takahashi, Atsuto Seko, Isao Tanaka Akira Takahashi, Atsuto Seko, Isao Tanaka Akira Takahashi, Atsuto Seko, Isao Tanaka Linearized machine-learning interatomic potentials for non-magnetic elemental metals: Limitation of pairwise descriptors and trend of predictive power Linearized machine-learning interatomic potentials for non-magnetic elemental metals: Limitation of pairwise descriptors and trend of predictive power Linearized machine-learning interatomic potentials for non-magnetic elemental metals: Limitation of pairwise descriptors and trend of predictive power JOURNAL OF CHEMICAL PHYSICS, 148, 23, 234106 JOURNAL OF CHEMICAL PHYSICS, 148, 23, 234106 JOURNAL OF CHEMICAL PHYSICS, 148, 23, 234106 2018/06 英語 研究論文(学術雑誌) 公開
Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Cheng-Ping Chang, Yu-Miin Sheu, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Cheng-Ping Chang, Yu-Miin Sheu, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Cheng-Ping Chang, Yu-Miin Sheu, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Double thermoelectric power factor of a 2D electron system Double thermoelectric power factor of a 2D electron system Double thermoelectric power factor of a 2D electron system NATURE COMMUNICATIONS, 9, 1, 2224 NATURE COMMUNICATIONS, 9, 1, 2224 NATURE COMMUNICATIONS, 9, 1, 2224 2018/06 英語 研究論文(学術雑誌) 公開
Kaveh Edalati, Ryoko Uehiro, Yuji Ikeda, Hai-Wen Li, Hoda Emami, Yaroslav Filinchuk, Makoto Arita, Xavier Sauvage, Isao Tanaka, Etsuo Akiba, Zenji Horita Kaveh Edalati, Ryoko Uehiro, Yuji Ikeda, Hai-Wen Li, Hoda Emami, Yaroslav Filinchuk, Makoto Arita, Xavier Sauvage, Isao Tanaka, Etsuo Akiba, Zenji Horita Kaveh Edalati, Ryoko Uehiro, Yuji Ikeda, Hai-Wen Li, Hoda Emami, Yaroslav Filinchuk, Makoto Arita, Xavier Sauvage, Isao Tanaka, Etsuo Akiba, Zenji Horita Design and synthesis of a magnesium alloy for room temperature hydrogen storage Design and synthesis of a magnesium alloy for room temperature hydrogen storage Design and synthesis of a magnesium alloy for room temperature hydrogen storage ACTA MATERIALIA, 149, 88-96 ACTA MATERIALIA, 149, 88-96 ACTA MATERIALIA, 149, 88-96 2018/05 英語 研究論文(学術雑誌) 公開
Yuji Ikeda, Fritz Koermann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Joerg Neugebauer, Isao Tanaka Yuji Ikeda, Fritz Koermann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Joerg Neugebauer, Isao Tanaka Yuji Ikeda, Fritz Koermann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Joerg Neugebauer, Isao Tanaka Temperature-dependent phonon spectra of magnetic random solid solutions Temperature-dependent phonon spectra of magnetic random solid solutions Temperature-dependent phonon spectra of magnetic random solid solutions NPJ COMPUTATIONAL MATERIALS, 4, 1, UNSP 7 NPJ COMPUTATIONAL MATERIALS, 4, 1, UNSP 7 NPJ COMPUTATIONAL MATERIALS, 4, 1, UNSP 7 2018/02 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Hiroyuki Hayashi, Hisashi Kashima, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Hisashi Kashima, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Hisashi Kashima, Isao Tanaka Matrix- and tensor-based recommender systems for the discovery of currently unknown inorganic compounds Matrix- and tensor-based recommender systems for the discovery of currently unknown inorganic compounds Matrix- and tensor-based recommender systems for the discovery of currently unknown inorganic compounds PHYSICAL REVIEW MATERIALS, 2, 1, 013805 PHYSICAL REVIEW MATERIALS, 2, 1, 013805 PHYSICAL REVIEW MATERIALS, 2, 1, 013805 2018/01 英語 研究論文(学術雑誌) 公開
Abel Carreras, Atsushi Togo, Isao Tanaka Abel Carreras, Atsushi Togo, Isao Tanaka Abel Carreras, Atsushi Togo, Isao Tanaka DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations DynaPhoPy: A code for extracting phonon quasiparticles from molecular dynamics simulations COMPUTER PHYSICS COMMUNICATIONS, 221, 221-234 COMPUTER PHYSICS COMMUNICATIONS, 221, 221-234 COMPUTER PHYSICS COMMUNICATIONS, 221, 221-234 2017/12 英語 研究論文(学術雑誌) 公開
Akira Takahashi, Atsuto Seko, Isao Tanaka Akira Takahashi, Atsuto Seko, Isao Tanaka Akira Takahashi, Atsuto Seko, Isao Tanaka Conceptual and practical bases for the high accuracy of machine learning interatomic potentials: Application to elemental titanium Conceptual and practical bases for the high accuracy of machine learning interatomic potentials: Application to elemental titanium Conceptual and practical bases for the high accuracy of machine learning interatomic potentials: Application to elemental titanium PHYSICAL REVIEW MATERIALS, 1, 6, 063801 PHYSICAL REVIEW MATERIALS, 1, 6, 063801 PHYSICAL REVIEW MATERIALS, 1, 6, 063801 2017/11 英語 研究論文(学術雑誌) 公開
Joohwi Lee, Yuji Ikeda, Isao Tanaka Joohwi Lee, Yuji Ikeda, Isao Tanaka Joohwi Lee, Yuji Ikeda, Isao Tanaka First-principles screening of structural properties of intermetallic compounds on martensitic transformation First-principles screening of structural properties of intermetallic compounds on martensitic transformation First-principles screening of structural properties of intermetallic compounds on martensitic transformation NPJ COMPUTATIONAL MATERIALS, 3, 1, UNSP 52 NPJ COMPUTATIONAL MATERIALS, 3, 1, UNSP 52 NPJ COMPUTATIONAL MATERIALS, 3, 1, UNSP 52 2017/11 英語 研究論文(学術雑誌) 公開
Yoyo Hinuma, Hiroyuki Hayashi, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Hiroyuki Hayashi, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Hiroyuki Hayashi, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides Comparison of approximations in density functional theory calculations: Energetics and structure of binary oxides PHYSICAL REVIEW B, 96, 9, 094102 PHYSICAL REVIEW B, 96, 9, 094102 PHYSICAL REVIEW B, 96, 9, 094102 2017/09 英語 研究論文(学術雑誌) 公開
Avanish Mishra, Pooja Srivastava, Abel Carreras, Isao Tanaka, Hiroshi Mizuseki, Kwang-Ryeol Lee, Abhishek K. Singh Avanish Mishra, Pooja Srivastava, Abel Carreras, Isao Tanaka, Hiroshi Mizuseki, Kwang-Ryeol Lee, Abhishek K. Singh Avanish Mishra, Pooja Srivastava, Abel Carreras, Isao Tanaka, Hiroshi Mizuseki, Kwang-Ryeol Lee, Abhishek K. Singh Atomistic Origin of Phase Stability in Oxygen-Functionalized MXene: A Comparative Study Atomistic Origin of Phase Stability in Oxygen-Functionalized MXene: A Comparative Study Atomistic Origin of Phase Stability in Oxygen-Functionalized MXene: A Comparative Study JOURNAL OF PHYSICAL CHEMISTRY C, 121, 34, 18947-18953 JOURNAL OF PHYSICAL CHEMISTRY C, 121, 34, 18947-18953 JOURNAL OF PHYSICAL CHEMISTRY C, 121, 34, 18947-18953 2017/08 英語 研究論文(学術雑誌) 公開
Noriko Otani, Akihide Kuwabara, Takafumi Ogawa, Junko Matsuda, Atsuto Seko, Isao Tanaka, Etsuo Akiba Noriko Otani, Akihide Kuwabara, Takafumi Ogawa, Junko Matsuda, Atsuto Seko, Isao Tanaka, Etsuo Akiba Noriko Otani, Akihide Kuwabara, Takafumi Ogawa, Junko Matsuda, Atsuto Seko, Isao Tanaka, Etsuo Akiba Theoretical investigation of solid solution states of Ti1-xVxH2 Theoretical investigation of solid solution states of Ti1-xVxH2 Theoretical investigation of solid solution states of Ti1-xVxH2 ACTA MATERIALIA, 134, 274-282 ACTA MATERIALIA, 134, 274-282 ACTA MATERIALIA, 134, 274-282 2017/08 英語 研究論文(学術雑誌) 公開
Kaveh Edalati, Ryoko Uehiro, Keisuke Fujiwara, Yuji Ikeda, Hai-Wen Li, Xavier Sauvage, Ruslan Z. Valiev, Etsuo Akiba, Isao Tanaka, Zenji Horita Kaveh Edalati, Ryoko Uehiro, Keisuke Fujiwara, Yuji Ikeda, Hai-Wen Li, Xavier Sauvage, Ruslan Z. Valiev, Etsuo Akiba, Isao Tanaka, Zenji Horita Kaveh Edalati, Ryoko Uehiro, Keisuke Fujiwara, Yuji Ikeda, Hai-Wen Li, Xavier Sauvage, Ruslan Z. Valiev, Etsuo Akiba, Isao Tanaka, Zenji Horita Ultra-severe plastic deformation: Evolution of microstructure, phase transformation and hardness in immiscible magnesium-based systems Ultra-severe plastic deformation: Evolution of microstructure, phase transformation and hardness in immiscible magnesium-based systems Ultra-severe plastic deformation: Evolution of microstructure, phase transformation and hardness in immiscible magnesium-based systems MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 701, 158-166 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 701, 158-166 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 701, 158-166 2017/07 英語 研究論文(学術雑誌) 公開
Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Tetsuya Tohei, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Tetsuya Tohei, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Yuqiao Zhang, Bin Feng, Hiroyuki Hayashi, Tetsuya Tohei, Isao Tanaka, Yuichi Ikuhara, Hiromichi Ohta Thermoelectric phase diagram of the SrTiO3-SrNbO3 solid solution system Thermoelectric phase diagram of the SrTiO3-SrNbO3 solid solution system Thermoelectric phase diagram of the SrTiO3-SrNbO3 solid solution system JOURNAL OF APPLIED PHYSICS, 121, 18, 185102 JOURNAL OF APPLIED PHYSICS, 121, 18, 185102 JOURNAL OF APPLIED PHYSICS, 121, 18, 185102 2017/05 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Hiroyuki Hayashi, Keita Nakayama, Akira Takahashi, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Keita Nakayama, Akira Takahashi, Isao Tanaka Atsuto Seko, Hiroyuki Hayashi, Keita Nakayama, Akira Takahashi, Isao Tanaka Representation of compounds for machine-learning prediction of physical properties Representation of compounds for machine-learning prediction of physical properties Representation of compounds for machine-learning prediction of physical properties PHYSICAL REVIEW B, 95, 14, 144110 PHYSICAL REVIEW B, 95, 14, 144110 PHYSICAL REVIEW B, 95, 14, 144110 2017/04 英語 研究論文(学術雑誌) 公開
Kazuki Shitara, Takafumi Moriasa, Akifumi Sumitani, Atsuto Seko, Hiroyuki Hayashi, Yukinori Koyama, Rong Huang, Donglin Han, Hiroki Moriwake, Isao Tanaka Kazuki Shitara, Takafumi Moriasa, Akifumi Sumitani, Atsuto Seko, Hiroyuki Hayashi, Yukinori Koyama, Rong Huang, Donglin Han, Hiroki Moriwake, Isao Tanaka Kazuki Shitara, Takafumi Moriasa, Akifumi Sumitani, Atsuto Seko, Hiroyuki Hayashi, Yukinori Koyama, Rong Huang, Donglin Han, Hiroki Moriwake, Isao Tanaka First-Principles Selection of Solute Elements for Er-Stabilized Bi2O3 Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures First-Principles Selection of Solute Elements for Er-Stabilized Bi2O3 Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures First-Principles Selection of Solute Elements for Er-Stabilized Bi2O3 Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures CHEMISTRY OF MATERIALS, 29, 8, 3763-3768 CHEMISTRY OF MATERIALS, 29, 8, 3763-3768 CHEMISTRY OF MATERIALS, 29, 8, 3763-3768 2017/04 英語 研究論文(学術雑誌) 公開
Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Yoyo Hinuma, Yu Kumagai, Isao Tanaka, Fumiyasu Oba Band alignment of semiconductors and insulators using dielectric-dependent hybrid functionals: Toward high-throughput evaluation Band alignment of semiconductors and insulators using dielectric-dependent hybrid functionals: Toward high-throughput evaluation Band alignment of semiconductors and insulators using dielectric-dependent hybrid functionals: Toward high-throughput evaluation PHYSICAL REVIEW B, 95, 7, 075302 PHYSICAL REVIEW B, 95, 7, 075302 PHYSICAL REVIEW B, 95, 7, 075302 2017/02 英語 研究論文(学術雑誌) 公開
Yoyo Hinuma, Giovanni Pizzi, Yu Kumagai, Fumiyasu Oba, Isao Tanaka Yoyo Hinuma, Giovanni Pizzi, Yu Kumagai, Fumiyasu Oba, Isao Tanaka Yoyo Hinuma, Giovanni Pizzi, Yu Kumagai, Fumiyasu Oba, Isao Tanaka Band structure diagram paths based on crystallography Band structure diagram paths based on crystallography Band structure diagram paths based on crystallography COMPUTATIONAL MATERIALS SCIENCE, 128, 140-184 COMPUTATIONAL MATERIALS SCIENCE, 128, 140-184 COMPUTATIONAL MATERIALS SCIENCE, 128, 140-184 2017/02 英語 研究論文(学術雑誌) 公開
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田中 功, 世古 敦人, 東後 篤史 田中 功, 世古 敦人, 東後 篤史 23pAJ-4 第一原理計算に基づいたマテリアルズインフォマティクス 23pAJ-4 第一原理計算に基づいたマテリアルズインフォマティクス 日本物理学会講演概要集, 70, 1, 3114 日本物理学会講演概要集, 70, 1, 3114 , 70, 1, 3114 2015/01 日本語 研究論文(学術雑誌) 公開
James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka First-Principles Calculations of Oxygen Vacancy Formation and Metallic Behavior at a beta-MnO2 Grain Boundary First-Principles Calculations of Oxygen Vacancy Formation and Metallic Behavior at a beta-MnO2 Grain Boundary First-Principles Calculations of Oxygen Vacancy Formation and Metallic Behavior at a beta-MnO2 Grain Boundary ACS APPLIED MATERIALS & INTERFACES, 7, 3, 1726-1734 ACS APPLIED MATERIALS & INTERFACES, 7, 3, 1726-1734 ACS APPLIED MATERIALS & INTERFACES, 7, 3, 1726-1734 2015/01 英語 研究論文(学術雑誌) 公開
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Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Special quasirandom structure in heterovalent ionic systems Special quasirandom structure in heterovalent ionic systems Special quasirandom structure in heterovalent ionic systems PHYSICAL REVIEW B, 91, 2, 024106 PHYSICAL REVIEW B, 91, 2, 024106 PHYSICAL REVIEW B, 91, 2, 024106 2015/01 英語 研究論文(学術雑誌) 公開
James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka Proton trapping in Y and Sn Co-doped BaZrO3 Proton trapping in Y and Sn Co-doped BaZrO3 Proton trapping in Y and Sn Co-doped BaZrO3 JOURNAL OF MATERIALS CHEMISTRY A, 3, 18, 10045-10051 JOURNAL OF MATERIALS CHEMISTRY A, 3, 18, 10045-10051 JOURNAL OF MATERIALS CHEMISTRY A, 3, 18, 10045-10051 2015 英語 研究論文(学術雑誌) 公開
James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka Crystal structure, defect chemistry and oxygen ion transport of the ferroelectric perovskite, Na0.5Bi0.5TiO3: insights from first-principles calculations Crystal structure, defect chemistry and oxygen ion transport of the ferroelectric perovskite, Na0.5Bi0.5TiO3: insights from first-principles calculations Crystal structure, defect chemistry and oxygen ion transport of the ferroelectric perovskite, Na0.5Bi0.5TiO3: insights from first-principles calculations JOURNAL OF MATERIALS CHEMISTRY A, 3, 32, 16574-16582 JOURNAL OF MATERIALS CHEMISTRY A, 3, 32, 16574-16582 JOURNAL OF MATERIALS CHEMISTRY A, 3, 32, 16574-16582 2015 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Kazuki Shitara, Isao Tanaka Atsuto Seko, Kazuki Shitara, Isao Tanaka Atsuto Seko, Kazuki Shitara, Isao Tanaka Efficient determination of alloy ground-state structures Efficient determination of alloy ground-state structures Efficient determination of alloy ground-state structures PHYSICAL REVIEW B, 90, 17, 174104 PHYSICAL REVIEW B, 90, 17, 174104 PHYSICAL REVIEW B, 90, 17, 174104 2014/11 英語 研究論文(学術雑誌) 公開
James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka Local Structure and Energetics of Pr- and La-Doped SrTiO3 Grain Boundaries and the Influence on Core-Shell Structure Formation Local Structure and Energetics of Pr- and La-Doped SrTiO3 Grain Boundaries and the Influence on Core-Shell Structure Formation Local Structure and Energetics of Pr- and La-Doped SrTiO3 Grain Boundaries and the Influence on Core-Shell Structure Formation JOURNAL OF PHYSICAL CHEMISTRY C, 118, 44, 25765-25778 JOURNAL OF PHYSICAL CHEMISTRY C, 118, 44, 25765-25778 JOURNAL OF PHYSICAL CHEMISTRY C, 118, 44, 25765-25778 2014/11 英語 研究論文(学術雑誌) 公開
Hidenobu Murata, Yusuke Kataoka, Tatsuya Kawamoto, Isao Tanaka, Takashi Taniguchi Hidenobu Murata, Yusuke Kataoka, Tatsuya Kawamoto, Isao Tanaka, Takashi Taniguchi Hidenobu Murata, Yusuke Kataoka, Tatsuya Kawamoto, Isao Tanaka, Takashi Taniguchi Photocatalytic activity of alpha-PbO2-type TiO2 Photocatalytic activity of alpha-PbO2-type TiO2 Photocatalytic activity of alpha-PbO2-type TiO2 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 8, 10, 822-826 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 8, 10, 822-826 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 8, 10, 822-826 2014/10 英語 研究論文(学術雑誌) 公開
James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka Oxygen Vacancy Formation and Reduction Properties of beta-MnO2 Grain Boundaries and the Potential for High Electrochemical Performance Oxygen Vacancy Formation and Reduction Properties of beta-MnO2 Grain Boundaries and the Potential for High Electrochemical Performance Oxygen Vacancy Formation and Reduction Properties of beta-MnO2 Grain Boundaries and the Potential for High Electrochemical Performance ACS APPLIED MATERIALS & INTERFACES, 6, 20, 17776-17784 ACS APPLIED MATERIALS & INTERFACES, 6, 20, 17776-17784 ACS APPLIED MATERIALS & INTERFACES, 6, 20, 17776-17784 2014/10 英語 研究論文(学術雑誌) 公開
Yuji Ikeda, Atsuto Seko, Atsushi Togo, Isao Tanaka Yuji Ikeda, Atsuto Seko, Atsushi Togo, Isao Tanaka Yuji Ikeda, Atsuto Seko, Atsushi Togo, Isao Tanaka Phonon softening in paramagnetic bcc Fe and its relationship to the pressure-induced phase transition Phonon softening in paramagnetic bcc Fe and its relationship to the pressure-induced phase transition Phonon softening in paramagnetic bcc Fe and its relationship to the pressure-induced phase transition PHYSICAL REVIEW B, 90, 13, 134106 PHYSICAL REVIEW B, 90, 13, 134106 PHYSICAL REVIEW B, 90, 13, 134106 2014/10 英語 研究論文(学術雑誌) 公開
James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka Significant Reduction in Hydration Energy for Yttria Stabilized Zirconia Grain Boundaries and the Consequences for Proton Conduction Significant Reduction in Hydration Energy for Yttria Stabilized Zirconia Grain Boundaries and the Consequences for Proton Conduction Significant Reduction in Hydration Energy for Yttria Stabilized Zirconia Grain Boundaries and the Consequences for Proton Conduction LANGMUIR, 30, 34, 10456-10464 LANGMUIR, 30, 34, 10456-10464 LANGMUIR, 30, 34, 10456-10464 2014/09 英語 研究論文(学術雑誌) 公開
Koretaka Yuge, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Koretaka Yuge, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Koretaka Yuge, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Surface design of alloy protection against CO-poisoning from first principles Surface design of alloy protection against CO-poisoning from first principles Surface design of alloy protection against CO-poisoning from first principles JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 35, 355006 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 35, 355006 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 35, 355006 2014/09 英語 研究論文(学術雑誌) 公開
M. Nishijima, T. Ootani, Y. Kamimura, T. Sueki, S. Esaki, S. Murai, K. Fujita, K. Tanaka, K. Ohira, Y. Koyama, I. Tanaka M. Nishijima, T. Ootani, Y. Kamimura, T. Sueki, S. Esaki, S. Murai, K. Fujita, K. Tanaka, K. Ohira, Y. Koyama, I. Tanaka M. Nishijima, T. Ootani, Y. Kamimura, T. Sueki, S. Esaki, S. Murai, K. Fujita, K. Tanaka, K. Ohira, Y. Koyama, I. Tanaka Accelerated discovery of cathode materials with prolonged cycle life for lithium-ion battery Accelerated discovery of cathode materials with prolonged cycle life for lithium-ion battery Accelerated discovery of cathode materials with prolonged cycle life for lithium-ion battery Nature Communications, 5, 4553-1 Nature Communications, 5, 4553-1 Nature Communications, 5, 4553-1 2014/08 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Akira Takahashi, Isao Tanaka Atsuto Seko, Akira Takahashi, Isao Tanaka Atsuto Seko, Akira Takahashi, Isao Tanaka Sparse representation for a potential energy surface Sparse representation for a potential energy surface Sparse representation for a potential energy surface PHYSICAL REVIEW B, 90, 2, 024101 PHYSICAL REVIEW B, 90, 2, 024101 PHYSICAL REVIEW B, 90, 2, 024101 2014/07 英語 研究論文(学術雑誌) 公開
J. A. Dawson, H. Chen, I. Tanaka J. A. Dawson, H. Chen, I. Tanaka J. A. Dawson, H. Chen, I. Tanaka Combined Ab Initio and Interatomic Potentials Based Assessment of the Defect Structure of Mn-Doped SrTiO3 Combined Ab Initio and Interatomic Potentials Based Assessment of the Defect Structure of Mn-Doped SrTiO3 Combined Ab Initio and Interatomic Potentials Based Assessment of the Defect Structure of Mn-Doped SrTiO3 JOURNAL OF PHYSICAL CHEMISTRY C, 118, 26, 14485-14494 JOURNAL OF PHYSICAL CHEMISTRY C, 118, 26, 14485-14494 JOURNAL OF PHYSICAL CHEMISTRY C, 118, 26, 14485-14494 2014/07 英語 研究論文(学術雑誌) 公開
Shirou Ootsuki, Hidekazu Ikeno, Yuji Umeda, Yu Yonezawa, Hiroki Moriwake, Akihide Kuwabara, Osamu Kido, Satoko Ueda, Isao Tanaka, Yoshinori Fujikawa, Teruyasu Mizoguchi Shirou Ootsuki, Hidekazu Ikeno, Yuji Umeda, Yu Yonezawa, Hiroki Moriwake, Akihide Kuwabara, Osamu Kido, Satoko Ueda, Isao Tanaka, Yoshinori Fujikawa, Teruyasu Mizoguchi Shirou Ootsuki, Hidekazu Ikeno, Yuji Umeda, Yu Yonezawa, Hiroki Moriwake, Akihide Kuwabara, Osamu Kido, Satoko Ueda, Isao Tanaka, Yoshinori Fujikawa, Teruyasu Mizoguchi Impact of local strain on Ti-L-2,L-3 electron energy-loss near-edge structures of BaTiO3: a first-principles multiplet study Impact of local strain on Ti-L-2,L-3 electron energy-loss near-edge structures of BaTiO3: a first-principles multiplet study Impact of local strain on Ti-L-2,L-3 electron energy-loss near-edge structures of BaTiO3: a first-principles multiplet study MICROSCOPY, 63, 3, 249-253 MICROSCOPY, 63, 3, 249-253 MICROSCOPY, 63, 3, 249-253 2014/06 英語 研究論文(学術雑誌) 公開
Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, Atsushi Togo, Shiming Lei, Fei Xue, Greg Stone, James M. Rondinelli, Long-Qing Chen, Isao Tanaka, Venkatraman Gopalan, Katsuhisa Tanaka Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, Atsushi Togo, Shiming Lei, Fei Xue, Greg Stone, James M. Rondinelli, Long-Qing Chen, Isao Tanaka, Venkatraman Gopalan, Katsuhisa Tanaka Hirofumi Akamatsu, Koji Fujita, Toshihiro Kuge, Arnab Sen Gupta, Atsushi Togo, Shiming Lei, Fei Xue, Greg Stone, James M. Rondinelli, Long-Qing Chen, Isao Tanaka, Venkatraman Gopalan, Katsuhisa Tanaka Inversion symmetry breaking by oxygen octahedral rotations in the Ruddlesden-Popper NaRTiO<sub>4</sub> family Inversion symmetry breaking by oxygen octahedral rotations in the Ruddlesden-Popper NaRTiO<sub>4</sub> family Inversion symmetry breaking by oxygen octahedral rotations in the Ruddlesden-Popper NaRTiO<sub>4</sub> family PHYSICAL REVIEW LETTERS, 112, 18, 187602-1 PHYSICAL REVIEW LETTERS, 112, 18, 187602-1 PHYSICAL REVIEW LETTERS, 112, 18, 187602-1 2014/05 英語 研究論文(学術雑誌) 公開
Jonathan M. Skelton, Stephen C. Parker, Atsushi Togo, Isao Tanaka, Aron Walsh Jonathan M. Skelton, Stephen C. Parker, Atsushi Togo, Isao Tanaka, Aron Walsh Jonathan M. Skelton, Stephen C. Parker, Atsushi Togo, Isao Tanaka, Aron Walsh Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles PHYSICAL REVIEW B, 89, 20, 205203 PHYSICAL REVIEW B, 89, 20, 205203 PHYSICAL REVIEW B, 89, 20, 205203 2014/05 英語 研究論文(学術雑誌) 公開
Kaveh Edalati, Takeshi Daio, Makoto Arita, Seungwon Lee, Zenji Horita, Atsushi Togo, Isao Tanaka Kaveh Edalati, Takeshi Daio, Makoto Arita, Seungwon Lee, Zenji Horita, Atsushi Togo, Isao Tanaka Kaveh Edalati, Takeshi Daio, Makoto Arita, Seungwon Lee, Zenji Horita, Atsushi Togo, Isao Tanaka High-pressure torsion of titanium at cryogenic and room temperatures: Grain size effect on allotropic phase transformations High-pressure torsion of titanium at cryogenic and room temperatures: Grain size effect on allotropic phase transformations High-pressure torsion of titanium at cryogenic and room temperatures: Grain size effect on allotropic phase transformations ACTA MATERIALIA, 68, 15, 207-213 ACTA MATERIALIA, 68, 15, 207-213 ACTA MATERIALIA, 68, 15, 207-213 2014/04 英語 研究論文(学術雑誌) 公開
H. Hojo, K. Fujita, H. Ikeno, T. Matoba, T. Mizoguchi, I. Tanaka, T. Nakamura, Y. Takeda, T. Okane, K. Tanaka H. Hojo, K. Fujita, H. Ikeno, T. Matoba, T. Mizoguchi, I. Tanaka, T. Nakamura, Y. Takeda, T. Okane, K. Tanaka H. Hojo, K. Fujita, H. Ikeno, T. Matoba, T. Mizoguchi, I. Tanaka, T. Nakamura, Y. Takeda, T. Okane, K. Tanaka Magnetic structures of FeTiO<sub>3</sub>-Fe<sub>2</sub>O<sub>3</sub> solid solution thin films studied by soft X-ray magnetic circular dichroism and ab initio multiplet calculations Magnetic structures of FeTiO<sub>3</sub>-Fe<sub>2</sub>O<sub>3</sub> solid solution thin films studied by soft X-ray magnetic circular dichroism and ab initio multiplet calculations Magnetic structures of FeTiO<sub>3</sub>-Fe<sub>2</sub>O<sub>3</sub> solid solution thin films studied by soft X-ray magnetic circular dichroism and ab initio multiplet calculations APPLIED PHYSICS LETTERS, 104, 11, 112408-1 APPLIED PHYSICS LETTERS, 104, 11, 112408-1 APPLIED PHYSICS LETTERS, 104, 11, 112408-1 2014/03 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Cluster expansion of multicomponent ionic systems with controlled accuracy: importance of long-range interactions in heterovalent ionic systems Cluster expansion of multicomponent ionic systems with controlled accuracy: importance of long-range interactions in heterovalent ionic systems Cluster expansion of multicomponent ionic systems with controlled accuracy: importance of long-range interactions in heterovalent ionic systems JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 11, 15403 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 11, 15403 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 11, 15403 2014/03 英語 研究論文(学術雑誌) 公開
Kei Kubobuchi, Masato Mogi, Hidekazu Ikeno, Isao Tanaka, Hideto Imai, Teruyasu Mizoguchi Kei Kubobuchi, Masato Mogi, Hidekazu Ikeno, Isao Tanaka, Hideto Imai, Teruyasu Mizoguchi Kei Kubobuchi, Masato Mogi, Hidekazu Ikeno, Isao Tanaka, Hideto Imai, Teruyasu Mizoguchi Mn L-2,L-3-edge X-ray absorption spectroscopic studies on charge-discharge mechanism of Li2MnO3 Mn L-2,L-3-edge X-ray absorption spectroscopic studies on charge-discharge mechanism of Li2MnO3 Mn L-2,L-3-edge X-ray absorption spectroscopic studies on charge-discharge mechanism of Li2MnO3 APPLIED PHYSICS LETTERS, 104, 5, 053906 APPLIED PHYSICS LETTERS, 104, 5, 053906 APPLIED PHYSICS LETTERS, 104, 5, 053906 2014/02 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Tomoya Maekawa, Koji Tsuda, Isao Tanaka Atsuto Seko, Tomoya Maekawa, Koji Tsuda, Isao Tanaka Atsuto Seko, Tomoya Maekawa, Koji Tsuda, Isao Tanaka Machine learning with systematic density-functional theory calculations: Application to melting temperatures of single- and binary-component solids Machine learning with systematic density-functional theory calculations: Application to melting temperatures of single- and binary-component solids Machine learning with systematic density-functional theory calculations: Application to melting temperatures of single- and binary-component solids PHYSICAL REVIEW B, 89, 5, 054303 PHYSICAL REVIEW B, 89, 5, 054303 PHYSICAL REVIEW B, 89, 5, 054303 2014/02 英語 研究論文(学術雑誌) 公開
Christian Patzig, Thomas Hoeche, Yongfeng Hu, Hidekazu Ikeno, Michael Krause, Marc Dittmer, Antje Gawronski, Christian Ruessel, Isao Tanaka, Grant S. Henderson Christian Patzig, Thomas Hoeche, Yongfeng Hu, Hidekazu Ikeno, Michael Krause, Marc Dittmer, Antje Gawronski, Christian Ruessel, Isao Tanaka, Grant S. Henderson Christian Patzig, Thomas Hoeche, Yongfeng Hu, Hidekazu Ikeno, Michael Krause, Marc Dittmer, Antje Gawronski, Christian Ruessel, Isao Tanaka, Grant S. Henderson Zr coordination change during crystallization of MgO-Al2O3-SiO2-ZrO2 glass ceramics Zr coordination change during crystallization of MgO-Al2O3-SiO2-ZrO2 glass ceramics Zr coordination change during crystallization of MgO-Al2O3-SiO2-ZrO2 glass ceramics JOURNAL OF NON-CRYSTALLINE SOLIDS, 384, 47-54 JOURNAL OF NON-CRYSTALLINE SOLIDS, 384, 47-54 JOURNAL OF NON-CRYSTALLINE SOLIDS, 384, 47-54 2014/01 英語 研究論文(学術雑誌) 公開
Hiroyuki Maeshima, Hiroki Moriwake, Akihide Kuwabara, Craig A. J. Fisher, Isao Tanaka Hiroyuki Maeshima, Hiroki Moriwake, Akihide Kuwabara, Craig A. J. Fisher, Isao Tanaka Hiroyuki Maeshima, Hiroki Moriwake, Akihide Kuwabara, Craig A. J. Fisher, Isao Tanaka An Improved Method for Quantitatively Predicting the Electrochemical Stabilities of Organic Liquid Electrolytes Using Ab Initio Calculations An Improved Method for Quantitatively Predicting the Electrochemical Stabilities of Organic Liquid Electrolytes Using Ab Initio Calculations An Improved Method for Quantitatively Predicting the Electrochemical Stabilities of Organic Liquid Electrolytes Using Ab Initio Calculations JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 161, 3, G7-G14 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 161, 3, G7-G14 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 161, 3, G7-G14 2014/01 英語 研究論文(学術雑誌) 公開
Ryo Ishikawa, Andrew R. Lupini, Fumiyasu Oba, Scott D. Findlay, Naoya Shibata, Takashi Taniguchi, Kenji Watanabe, Hiroyuki Hayashi, Toshifumi Sakai, Isao Tanaka, Yuichi Ikuhara, Stephen J. Pennycook Ryo Ishikawa, Andrew R. Lupini, Fumiyasu Oba, Scott D. Findlay, Naoya Shibata, Takashi Taniguchi, Kenji Watanabe, Hiroyuki Hayashi, Toshifumi Sakai, Isao Tanaka, Yuichi Ikuhara, Stephen J. Pennycook Ryo Ishikawa, Andrew R. Lupini, Fumiyasu Oba, Scott D. Findlay, Naoya Shibata, Takashi Taniguchi, Kenji Watanabe, Hiroyuki Hayashi, Toshifumi Sakai, Isao Tanaka, Yuichi Ikuhara, Stephen J. Pennycook Atomic Structure of Luminescent Centers in High-Efficiency Ce-doped w-AlN Single Crystal Atomic Structure of Luminescent Centers in High-Efficiency Ce-doped w-AlN Single Crystal Atomic Structure of Luminescent Centers in High-Efficiency Ce-doped w-AlN Single Crystal Scientific Reports, 4, 3778 Scientific Reports, 4, 3778 Scientific Reports, 4, 3778 2014/01 英語 研究論文(学術雑誌) 公開
東後 篤史, 田中 功 東後 篤史, 田中 功 29pAB-5 第一原理からのフォノン計算の最近の進歩(29pAB 領域10シンポジウム:局所構造と物性 その評価と応用,領域10(誘電体,格子欠陥,X線・粒子線,フォノン)) 29pAB-5 第一原理からのフォノン計算の最近の進歩(29pAB 領域10シンポジウム:局所構造と物性 その評価と応用,領域10(誘電体,格子欠陥,X線・粒子線,フォノン)) 日本物理学会講演概要集, 69, 1, 935 日本物理学会講演概要集, 69, 1, 935 , 69, 1, 935 2014/01 日本語 研究論文(学術雑誌) 公開
Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi First principles study of dopant solubility and defect chemistry in LiCoO2 First principles study of dopant solubility and defect chemistry in LiCoO2 First principles study of dopant solubility and defect chemistry in LiCoO2 JOURNAL OF MATERIALS CHEMISTRY A, 2, 29, 11235-11245 JOURNAL OF MATERIALS CHEMISTRY A, 2, 29, 11235-11245 JOURNAL OF MATERIALS CHEMISTRY A, 2, 29, 11235-11245 2014 英語 研究論文(学術雑誌) 公開
James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka James A. Dawson, Hungru Chen, Isao Tanaka Protonic defects in yttria stabilized zirconia: incorporation, trapping and migration Protonic defects in yttria stabilized zirconia: incorporation, trapping and migration Protonic defects in yttria stabilized zirconia: incorporation, trapping and migration PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16, 10, 4814-4822 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16, 10, 4814-4822 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16, 10, 4814-4822 2014 英語 研究論文(学術雑誌) 公開
James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka James A. Dawson, Isao Tanaka Proton incorporation and trapping in ZrO2 grain boundaries Proton incorporation and trapping in ZrO2 grain boundaries Proton incorporation and trapping in ZrO2 grain boundaries JOURNAL OF MATERIALS CHEMISTRY A, 2, 5, 1400-1408 JOURNAL OF MATERIALS CHEMISTRY A, 2, 5, 1400-1408 JOURNAL OF MATERIALS CHEMISTRY A, 2, 5, 1400-1408 2014 英語 研究論文(学術雑誌) 公開
Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi Yukinori Koyama, Hajime Arai, Isao Tanaka, Yoshiharu Uchimoto, Zempachi Ogumi High temperature defect chemistry in layered lithium transition-metal oxides based on first-principles calculations High temperature defect chemistry in layered lithium transition-metal oxides based on first-principles calculations High temperature defect chemistry in layered lithium transition-metal oxides based on first-principles calculations JOURNAL OF POWER SOURCES, 244, 592-596 JOURNAL OF POWER SOURCES, 244, 592-596 JOURNAL OF POWER SOURCES, 244, 592-596 2013/12 英語 研究論文(学術雑誌) 公開
Hidenobu Murata, Takashi Taniguchi, Shunichi Hishita, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Hidenobu Murata, Takashi Taniguchi, Shunichi Hishita, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Hidenobu Murata, Takashi Taniguchi, Shunichi Hishita, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Local environment of silicon in cubic boron nitride Local environment of silicon in cubic boron nitride Local environment of silicon in cubic boron nitride Journal of Applied Physics, 114, 23, 233502 Journal of Applied Physics, 114, 23, 233502 Journal of Applied Physics, 114, 23, 233502 2013/12 英語 研究論文(学術雑誌) 公開
Yoyo Hinuma, Fumiyasu Oba, Isao Tanaka Yoyo Hinuma, Fumiyasu Oba, Isao Tanaka Yoyo Hinuma, Fumiyasu Oba, Isao Tanaka Valence band offsets at zinc-blende heterointerfaces with misfit dislocations: A first-principles study Valence band offsets at zinc-blende heterointerfaces with misfit dislocations: A first-principles study Valence band offsets at zinc-blende heterointerfaces with misfit dislocations: A first-principles study Physical Review B, 88, 7, 075319 Physical Review B, 88, 7, 075319 Physical Review B, 88, 7, 075319 2013/08 英語 研究論文(学術雑誌) 公開
Koji Fujimura, Atsuto Seko, Yukinori Koyama, Akihide Kuwabara, Ippei Kishida, Kazuki Shitara, Craig A. J. Fisher, Hiroki Moriwake, Isao Tanaka Koji Fujimura, Atsuto Seko, Yukinori Koyama, Akihide Kuwabara, Ippei Kishida, Kazuki Shitara, Craig A. J. Fisher, Hiroki Moriwake, Isao Tanaka Koji Fujimura, Atsuto Seko, Yukinori Koyama, Akihide Kuwabara, Ippei Kishida, Kazuki Shitara, Craig A. J. Fisher, Hiroki Moriwake, Isao Tanaka Accelerated Materials Design of Lithium Superionic Conductors Based on First-Principles Calculations and Machine Learning Algorithms Accelerated Materials Design of Lithium Superionic Conductors Based on First-Principles Calculations and Machine Learning Algorithms Accelerated Materials Design of Lithium Superionic Conductors Based on First-Principles Calculations and Machine Learning Algorithms ADVANCED ENERGY MATERIALS, 3, 8, 980-985 ADVANCED ENERGY MATERIALS, 3, 8, 980-985 ADVANCED ENERGY MATERIALS, 3, 8, 980-985 2013/08 英語 研究論文(学術雑誌) 公開
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W. Olovsson, I. Tanaka, T. Mizoguchi, G. Radtke, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, T. Mizoguchi, G. Radtke, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, T. Mizoguchi, G. Radtke, P. Puschnig, C. Ambrosch-Draxl Al L-2,L-3 edge x-ray absorption spectra in III-V semiconductors: Many-body perturbation theory in comparison with experiment Al L-2,L-3 edge x-ray absorption spectra in III-V semiconductors: Many-body perturbation theory in comparison with experiment Al L-2,L-3 edge x-ray absorption spectra in III-V semiconductors: Many-body perturbation theory in comparison with experiment PHYSICAL REVIEW B, 83, 19, 195206 PHYSICAL REVIEW B, 83, 19, 195206 PHYSICAL REVIEW B, 83, 19, 195206 2011/05 英語 研究論文(学術雑誌) 公開
Minseok Choi, Fumiyasu Oba, Isao Tanaka Minseok Choi, Fumiyasu Oba, Isao Tanaka Minseok Choi, Fumiyasu Oba, Isao Tanaka Electronic and structural properties of the oxygen vacancy in BaTiO3 Electronic and structural properties of the oxygen vacancy in BaTiO3 Electronic and structural properties of the oxygen vacancy in BaTiO3 APPLIED PHYSICS LETTERS, 98, 17, 172901 APPLIED PHYSICS LETTERS, 98, 17, 172901 APPLIED PHYSICS LETTERS, 98, 17, 172901 2011/04 英語 研究論文(学術雑誌) 公開
Hidekazu Ikeno, Teruyasu Mizoguchi, Isao Tanaka Hidekazu Ikeno, Teruyasu Mizoguchi, Isao Tanaka Hidekazu Ikeno, Teruyasu Mizoguchi, Isao Tanaka Ab initio charge transfer multiplet calculations on the L-2,L-3 XANES and ELNES of 3d transition metal oxides Ab initio charge transfer multiplet calculations on the L-2,L-3 XANES and ELNES of 3d transition metal oxides Ab initio charge transfer multiplet calculations on the L-2,L-3 XANES and ELNES of 3d transition metal oxides PHYSICAL REVIEW B, 83, 15, 155107 PHYSICAL REVIEW B, 83, 15, 155107 PHYSICAL REVIEW B, 83, 15, 155107 2011/04 英語 研究論文(学術雑誌) 公開
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Isao Tanaka, Juergen Hafner, Erich Wimmer, Ryoji Asahi Isao Tanaka, Juergen Hafner, Erich Wimmer, Ryoji Asahi Isao Tanaka, Juergen Hafner, Erich Wimmer, Ryoji Asahi Selected contributions from the 3rd Theory Meets Industry International Workshop, TMI2009 (Nagoya, Japan, 11-13 November 2009) PREFACE Selected contributions from the 3rd Theory Meets Industry International Workshop, TMI2009 (Nagoya, Japan, 11-13 November 2009) PREFACE Selected contributions from the 3rd Theory Meets Industry International Workshop, TMI2009 (Nagoya, Japan, 11-13 November 2009) PREFACE JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 380301 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 380301 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 380301 2010/09 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Atsuto Seko, Atsushi Togo, Yukinori Koyama, Fumiyasu Oba Isao Tanaka, Atsuto Seko, Atsushi Togo, Yukinori Koyama, Fumiyasu Oba Isao Tanaka, Atsuto Seko, Atsushi Togo, Yukinori Koyama, Fumiyasu Oba Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculations Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculations Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculations JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384207 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384207 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384207 2010/09 英語 研究論文(学術雑誌) 公開
Hidenobu Murata, Kazuki Shitara, Isao Tanaka, Atsushi Nakahira, Teruyasu Mizoguchi, Katsuyuki Matsunaga Hidenobu Murata, Kazuki Shitara, Isao Tanaka, Atsushi Nakahira, Teruyasu Mizoguchi, Katsuyuki Matsunaga Hidenobu Murata, Kazuki Shitara, Isao Tanaka, Atsushi Nakahira, Teruyasu Mizoguchi, Katsuyuki Matsunaga First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatite First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatite First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatite JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384213 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384213 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384213 2010/09 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Minseok Choi, Atsushi Togo, Atsuto Seko, Isao Tanaka Fumiyasu Oba, Minseok Choi, Atsushi Togo, Atsuto Seko, Isao Tanaka Fumiyasu Oba, Minseok Choi, Atsushi Togo, Atsuto Seko, Isao Tanaka Native defects in oxide semiconductors: a density functional approach Native defects in oxide semiconductors: a density functional approach Native defects in oxide semiconductors: a density functional approach JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384211 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384211 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38, 384211 2010/09 英語 研究論文(学術雑誌) 公開
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田中 功 田中 功 他学会における理科離れに対する教育活動の紹介 : 応用物理学会「リフレッシュ理科教室」 他学会における理科離れに対する教育活動の紹介 : 応用物理学会「リフレッシュ理科教室」 セラミックス, 45, 4, 289-292 セラミックス, 45, 4, 289-292 , 45, 4, 289-292 2010/04 日本語 研究論文(学術雑誌) 公開
Akifumi Matsumoto, Yukinori Koyama, Isao Tanaka Akifumi Matsumoto, Yukinori Koyama, Isao Tanaka Akifumi Matsumoto, Yukinori Koyama, Isao Tanaka Structures and energetics of Bi2O3 polymorphs in a defective fluorite family derived by systematic first-principles lattice dynamics calculations Structures and energetics of Bi2O3 polymorphs in a defective fluorite family derived by systematic first-principles lattice dynamics calculations Structures and energetics of Bi2O3 polymorphs in a defective fluorite family derived by systematic first-principles lattice dynamics calculations PHYSICAL REVIEW B, 81, 9, 094117 PHYSICAL REVIEW B, 81, 9, 094117 PHYSICAL REVIEW B, 81, 9, 094117 2010/03 英語 研究論文(学術雑誌) 公開
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Fumiyasu Oba, Atsushi Togo, Isao Tanaka, Kenji Watanabe, Takashi Taniguchi Fumiyasu Oba, Atsushi Togo, Isao Tanaka, Kenji Watanabe, Takashi Taniguchi Fumiyasu Oba, Atsushi Togo, Isao Tanaka, Kenji Watanabe, Takashi Taniguchi Doping of hexagonal boron nitride via intercalation: A theoretical prediction Doping of hexagonal boron nitride via intercalation: A theoretical prediction Doping of hexagonal boron nitride via intercalation: A theoretical prediction PHYSICAL REVIEW B, 81, 7, 075125 PHYSICAL REVIEW B, 81, 7, 075125 PHYSICAL REVIEW B, 81, 7, 075125 2010/02 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Fumiyasu Oba, Isao Tanaka Atsuto Seko, Fumiyasu Oba, Isao Tanaka Atsuto Seko, Fumiyasu Oba, Isao Tanaka Classification of spinel structures based on first-principles cluster expansion analysis Classification of spinel structures based on first-principles cluster expansion analysis Classification of spinel structures based on first-principles cluster expansion analysis PHYSICAL REVIEW B, 81, 5, 054114 PHYSICAL REVIEW B, 81, 5, 054114 PHYSICAL REVIEW B, 81, 5, 054114 2010/02 英語 研究論文(学術雑誌) 公開
Masato Yoshiya, Isao Tanaka, Hirohiko Adachi, Rowland M. Cannon Masato Yoshiya, Isao Tanaka, Hirohiko Adachi, Rowland M. Cannon Masato Yoshiya, Isao Tanaka, Hirohiko Adachi, Rowland M. Cannon Theoretical study on the structure and energetics of intergranular glassy film in Si3N4-SiO2 ceramics Theoretical study on the structure and energetics of intergranular glassy film in Si3N4-SiO2 ceramics Theoretical study on the structure and energetics of intergranular glassy film in Si3N4-SiO2 ceramics INTERNATIONAL JOURNAL OF MATERIALS RESEARCH, 101, 1, 57-65 INTERNATIONAL JOURNAL OF MATERIALS RESEARCH, 101, 1, 57-65 INTERNATIONAL JOURNAL OF MATERIALS RESEARCH, 101, 1, 57-65 2010/01 英語 研究論文(学術雑誌) 公開
世古 敦人, 田中 功 世古 敦人, 田中 功 クラスター展開法を用いた相平衡の理論計算 (特集 状態図の第一原理熱力学計算--現状と展望) クラスター展開法を用いた相平衡の理論計算 (特集 状態図の第一原理熱力学計算--現状と展望) 金属, 80, 1, 24-30 金属, 80, 1, 24-30 , 80, 1, 24-30 2010/01 日本語 研究論文(学術雑誌) 公開
Isao Tanaka, Atsushi Togo, Atsuto Seko, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara Isao Tanaka, Atsushi Togo, Atsuto Seko, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara Isao Tanaka, Atsushi Togo, Atsuto Seko, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara Thermodynamics and structures of oxide crystals by a systematic set of first principles calculations Thermodynamics and structures of oxide crystals by a systematic set of first principles calculations Thermodynamics and structures of oxide crystals by a systematic set of first principles calculations JOURNAL OF MATERIALS CHEMISTRY, 20, 46, 10335-10344 JOURNAL OF MATERIALS CHEMISTRY, 20, 46, 10335-10344 JOURNAL OF MATERIALS CHEMISTRY, 20, 46, 10335-10344 2010 英語 研究論文(学術雑誌) 公開
Minseok Choi, Fumiyasu Oba, Isao Tanaka Minseok Choi, Fumiyasu Oba, Isao Tanaka Minseok Choi, Fumiyasu Oba, Isao Tanaka Role of Ti Antisitelike Defects in SrTiO3 Role of Ti Antisitelike Defects in SrTiO3 Role of Ti Antisitelike Defects in SrTiO3 PHYSICAL REVIEW LETTERS, 103, 18, 185502 PHYSICAL REVIEW LETTERS, 103, 18, 185502 PHYSICAL REVIEW LETTERS, 103, 18, 185502 2009/10 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Yukinori Koyama, Isao Tanaka Atsuto Seko, Yukinori Koyama, Isao Tanaka Atsuto Seko, Yukinori Koyama, Isao Tanaka Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations Cluster expansion method for multicomponent systems based on optimal selection of structures for density-functional theory calculations PHYSICAL REVIEW B, 80, 16, 165122 PHYSICAL REVIEW B, 80, 16, 165122 PHYSICAL REVIEW B, 80, 16, 165122 2009/10 英語 研究論文(学術雑誌) 公開
H. Onoda, R. Sakai, A. Nakahira, I. Tanaka H. Onoda, R. Sakai, A. Nakahira, I. Tanaka H. Onoda, R. Sakai, A. Nakahira, I. Tanaka Synthesis of Porous Aluminum Phosphate Bulks by Hydrothermal Hot Pressing Process and Their Analytical Characterizations Synthesis of Porous Aluminum Phosphate Bulks by Hydrothermal Hot Pressing Process and Their Analytical Characterizations Synthesis of Porous Aluminum Phosphate Bulks by Hydrothermal Hot Pressing Process and Their Analytical Characterizations INORGANIC MATERIALS, 45, 9, 1048-1052 INORGANIC MATERIALS, 45, 9, 1048-1052 INORGANIC MATERIALS, 45, 9, 1048-1052 2009/09 英語 研究論文(学術雑誌) 公開
Hajime Hojo, Koji Fujita, Teruyasu Mizoguchi, Kazuyuki Hirao, Isao Tanaka, Katsuhisa Tanaka, Yuichi Ikuhara Hajime Hojo, Koji Fujita, Teruyasu Mizoguchi, Kazuyuki Hirao, Isao Tanaka, Katsuhisa Tanaka, Yuichi Ikuhara Hajime Hojo, Koji Fujita, Teruyasu Mizoguchi, Kazuyuki Hirao, Isao Tanaka, Katsuhisa Tanaka, Yuichi Ikuhara Magnetic properties of ilmenite-hematite solid-solution thin films: Direct observation of antiphase boundaries and their correlation with magnetism Magnetic properties of ilmenite-hematite solid-solution thin films: Direct observation of antiphase boundaries and their correlation with magnetism Magnetic properties of ilmenite-hematite solid-solution thin films: Direct observation of antiphase boundaries and their correlation with magnetism PHYSICAL REVIEW B, 80, 7, 075414 PHYSICAL REVIEW B, 80, 7, 075414 PHYSICAL REVIEW B, 80, 7, 075414 2009/08 英語 研究論文(学術雑誌) 公開
Hiroaki Onoda, Yuya Ishima, Atsushi Takenaka, Isao Tanaka Hiroaki Onoda, Yuya Ishima, Atsushi Takenaka, Isao Tanaka Hiroaki Onoda, Yuya Ishima, Atsushi Takenaka, Isao Tanaka Preparation of porous lanthanum phosphate with templates Preparation of porous lanthanum phosphate with templates Preparation of porous lanthanum phosphate with templates MATERIALS RESEARCH BULLETIN, 44, 8, 1712-1716 MATERIALS RESEARCH BULLETIN, 44, 8, 1712-1716 MATERIALS RESEARCH BULLETIN, 44, 8, 1712-1716 2009/08 英語 研究論文(学術雑誌) 公開
Yu Kumagai, Fumiyasu Oba, Ikuya Yamada, Masaki Azuma, Isao Tanaka Yu Kumagai, Fumiyasu Oba, Ikuya Yamada, Masaki Azuma, Isao Tanaka Yu Kumagai, Fumiyasu Oba, Ikuya Yamada, Masaki Azuma, Isao Tanaka First-principles study of defect-induced potentials in Ca2CuO2Cl2 First-principles study of defect-induced potentials in Ca2CuO2Cl2 First-principles study of defect-induced potentials in Ca2CuO2Cl2 PHYSICAL REVIEW B, 80, 8, 085120 PHYSICAL REVIEW B, 80, 8, 085120 PHYSICAL REVIEW B, 80, 8, 085120 2009/08 英語 研究論文(学術雑誌) 公開
Hidenobu Murata, Tomoyuki Yamamoto, Hiroki Moriwake, Isao Tanaka Hidenobu Murata, Tomoyuki Yamamoto, Hiroki Moriwake, Isao Tanaka Hidenobu Murata, Tomoyuki Yamamoto, Hiroki Moriwake, Isao Tanaka Lattice dynamics and thermal properties of SrHfO3 by first-principles calculations Lattice dynamics and thermal properties of SrHfO3 by first-principles calculations Lattice dynamics and thermal properties of SrHfO3 by first-principles calculations PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 246, 7, 1628-1633 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 246, 7, 1628-1633 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 246, 7, 1628-1633 2009/07 英語 研究論文(学術雑誌) 公開
Ippei Kishida, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Ippei Kishida, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Ippei Kishida, Fumiyasu Oba, Yukinori Koyama, Akihide Kuwabara, Isao Tanaka Variable anisotropy of ionic conduction in lithium nitride: Effect of duplex-charge transfer Variable anisotropy of ionic conduction in lithium nitride: Effect of duplex-charge transfer Variable anisotropy of ionic conduction in lithium nitride: Effect of duplex-charge transfer PHYSICAL REVIEW B, 80, 2, 024116 PHYSICAL REVIEW B, 80, 2, 024116 PHYSICAL REVIEW B, 80, 2, 024116 2009/07 英語 研究論文(学術雑誌) 公開
Hidenobu Murata, Tomoyuki Yamamoto, Isao Tanaka Hidenobu Murata, Tomoyuki Yamamoto, Isao Tanaka Hidenobu Murata, Tomoyuki Yamamoto, Isao Tanaka First Principles Lattice Dynamics Calculations of Ag+ Doped KX (X = Cl, Br and I) First Principles Lattice Dynamics Calculations of Ag+ Doped KX (X = Cl, Br and I) First Principles Lattice Dynamics Calculations of Ag+ Doped KX (X = Cl, Br and I) MATERIALS TRANSACTIONS, 50, 5, 999-1003 MATERIALS TRANSACTIONS, 50, 5, 999-1003 MATERIALS TRANSACTIONS, 50, 5, 999-1003 2009/05 英語 研究論文(学術雑誌) 公開
Y. Ikuhara, I. Tanaka, T. Yamamoto Y. Ikuhara, I. Tanaka, T. Yamamoto Y. Ikuhara, I. Tanaka, T. Yamamoto Special Issue on Nano-Materials Science for Atomic Scale Modification PREFACE Special Issue on Nano-Materials Science for Atomic Scale Modification PREFACE Special Issue on Nano-Materials Science for Atomic Scale Modification PREFACE MATERIALS TRANSACTIONS, 50, 5, 939-939 MATERIALS TRANSACTIONS, 50, 5, 939-939 MATERIALS TRANSACTIONS, 50, 5, 939-939 2009/05 英語 研究論文(学術雑誌) 公開
Z. J. Wang, I. Tanaka Z. J. Wang, I. Tanaka Z. J. Wang, I. Tanaka Conduction-Band Structures of Wurtzite ZnO Solid Solutions by First Principles Calculations Conduction-Band Structures of Wurtzite ZnO Solid Solutions by First Principles Calculations Conduction-Band Structures of Wurtzite ZnO Solid Solutions by First Principles Calculations MATERIALS TRANSACTIONS, 50, 5, 1067-1070 MATERIALS TRANSACTIONS, 50, 5, 1067-1070 MATERIALS TRANSACTIONS, 50, 5, 1067-1070 2009/05 英語 研究論文(学術雑誌) 公開
Masahiro Mori, Yu Kumagai, Katsuyuki Matsunaga, Isao Tanaka Masahiro Mori, Yu Kumagai, Katsuyuki Matsunaga, Isao Tanaka Masahiro Mori, Yu Kumagai, Katsuyuki Matsunaga, Isao Tanaka First-principles investigation of atomic structures and stability of proton-exchanged layered sodium titanate First-principles investigation of atomic structures and stability of proton-exchanged layered sodium titanate First-principles investigation of atomic structures and stability of proton-exchanged layered sodium titanate PHYSICAL REVIEW B, 79, 14, 144117 PHYSICAL REVIEW B, 79, 14, 144117 PHYSICAL REVIEW B, 79, 14, 144117 2009/04 英語 研究論文(学術雑誌) 公開
Tetsuya Tohei, Hiroki Moriwake, Hidenobu Murata, Akihide Kuwabara, Ryo Hashimoto, Tomoyuki Yamamoto, Isao Tanaka Tetsuya Tohei, Hiroki Moriwake, Hidenobu Murata, Akihide Kuwabara, Ryo Hashimoto, Tomoyuki Yamamoto, Isao Tanaka Tetsuya Tohei, Hiroki Moriwake, Hidenobu Murata, Akihide Kuwabara, Ryo Hashimoto, Tomoyuki Yamamoto, Isao Tanaka Geometric ferroelectricity in rare-earth compounds RGaO3 and RInO3 Geometric ferroelectricity in rare-earth compounds RGaO3 and RInO3 Geometric ferroelectricity in rare-earth compounds RGaO3 and RInO3 PHYSICAL REVIEW B, 79, 14, 144125 PHYSICAL REVIEW B, 79, 14, 144125 PHYSICAL REVIEW B, 79, 14, 144125 2009/04 英語 研究論文(学術雑誌) 公開
Yukinori Koyama, Isao Tanaka, Miki Nagao, Ryoji Kanno Yukinori Koyama, Isao Tanaka, Miki Nagao, Ryoji Kanno Yukinori Koyama, Isao Tanaka, Miki Nagao, Ryoji Kanno First-principles study on lithium removal from Li2MnO3 First-principles study on lithium removal from Li2MnO3 First-principles study on lithium removal from Li2MnO3 JOURNAL OF POWER SOURCES, 189, 1, 798-801 JOURNAL OF POWER SOURCES, 189, 1, 798-801 JOURNAL OF POWER SOURCES, 189, 1, 798-801 2009/04 英語 研究論文(学術雑誌) 公開
Yuji Otsuka, Yumiko Shimizu, Isao Tanaka Yuji Otsuka, Yumiko Shimizu, Isao Tanaka Yuji Otsuka, Yumiko Shimizu, Isao Tanaka Beam damage suppression of low-kappa porous Si-O-C films by cryo-electron-energy loss spectroscopy (EELS) Beam damage suppression of low-kappa porous Si-O-C films by cryo-electron-energy loss spectroscopy (EELS) Beam damage suppression of low-kappa porous Si-O-C films by cryo-electron-energy loss spectroscopy (EELS) JOURNAL OF ELECTRON MICROSCOPY, 58, 2, 29-34 JOURNAL OF ELECTRON MICROSCOPY, 58, 2, 29-34 JOURNAL OF ELECTRON MICROSCOPY, 58, 2, 29-34 2009/04 英語 研究論文(学術雑誌) 公開
Minseok Choi, Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka Minseok Choi, Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka Minseok Choi, Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka Al-27 NMR Chemical Shifts in Oxide Crystals: A First-Principles Study Al-27 NMR Chemical Shifts in Oxide Crystals: A First-Principles Study Al-27 NMR Chemical Shifts in Oxide Crystals: A First-Principles Study JOURNAL OF PHYSICAL CHEMISTRY C, 113, 9, 3869-3873 JOURNAL OF PHYSICAL CHEMISTRY C, 113, 9, 3869-3873 JOURNAL OF PHYSICAL CHEMISTRY C, 113, 9, 3869-3873 2009/03 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Proceedings of the First International Workshop on the Theoretical Calculation of ELNES and XANES (TEX2008) (Nagoya, Japan, 2-4 July 2008) PREFACE Proceedings of the First International Workshop on the Theoretical Calculation of ELNES and XANES (TEX2008) (Nagoya, Japan, 2-4 July 2008) PREFACE Proceedings of the First International Workshop on the Theoretical Calculation of ELNES and XANES (TEX2008) (Nagoya, Japan, 2-4 July 2008) PREFACE JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 100301 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 100301 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 100301 2009/03 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Teruyasu Mizoguchi Isao Tanaka, Teruyasu Mizoguchi Isao Tanaka, Teruyasu Mizoguchi First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104201 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104201 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104201 2009/03 英語 研究論文(学術雑誌) 公開
Yu Kumagai, Hidekazu Ikeno, Isao Tanaka Yu Kumagai, Hidekazu Ikeno, Isao Tanaka Yu Kumagai, Hidekazu Ikeno, Isao Tanaka All-electron CI calculations of 3d transition-metal L-2,L-3 XANES using zeroth-order regular approximation for relativistic effects All-electron CI calculations of 3d transition-metal L-2,L-3 XANES using zeroth-order regular approximation for relativistic effects All-electron CI calculations of 3d transition-metal L-2,L-3 XANES using zeroth-order regular approximation for relativistic effects JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104209 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104209 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104209 2009/03 英語 研究論文(学術雑誌) 公開
Hidekazu Ikeno, Frank M. F. de Groot, Eli Stavitski, Isao Tanaka Hidekazu Ikeno, Frank M. F. de Groot, Eli Stavitski, Isao Tanaka Hidekazu Ikeno, Frank M. F. de Groot, Eli Stavitski, Isao Tanaka Multiplet calculations of L-2,L-3 x-ray absorption near-edge structures for 3d transition-metal compounds Multiplet calculations of L-2,L-3 x-ray absorption near-edge structures for 3d transition-metal compounds Multiplet calculations of L-2,L-3 x-ray absorption near-edge structures for 3d transition-metal compounds JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104208 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104208 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104208 2009/03 英語 研究論文(学術雑誌) 公開
Teruyasu Mizoguchi, Isao Tanaka, Shang-Peng Gao, Chris J. Pickard Teruyasu Mizoguchi, Isao Tanaka, Shang-Peng Gao, Chris J. Pickard Teruyasu Mizoguchi, Isao Tanaka, Shang-Peng Gao, Chris J. Pickard First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104204 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104204 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104204 2009/03 英語 研究論文(学術雑誌) 公開
W. Olovsson, I. Tanaka, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, P. Puschnig, C. Ambrosch-Draxl Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104205 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104205 JOURNAL OF PHYSICS-CONDENSED MATTER, 21, 10, 104205 2009/03 英語 研究論文(学術雑誌) 公開
W. Olovsson, I. Tanaka, T. Mizoguchi, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, T. Mizoguchi, P. Puschnig, C. Ambrosch-Draxl W. Olovsson, I. Tanaka, T. Mizoguchi, P. Puschnig, C. Ambrosch-Draxl All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures PHYSICAL REVIEW B, 79, 4, 041102 PHYSICAL REVIEW B, 79, 4, 041102 PHYSICAL REVIEW B, 79, 4, 041102 2009/01 英語 研究論文(学術雑誌) 公開
Shoutian Sun, Xuezhi Ke, Changfeng Chen, Isao Tanaka Shoutian Sun, Xuezhi Ke, Changfeng Chen, Isao Tanaka Shoutian Sun, Xuezhi Ke, Changfeng Chen, Isao Tanaka First-principles prediction of low-energy structures for AlH3 First-principles prediction of low-energy structures for AlH3 First-principles prediction of low-energy structures for AlH3 PHYSICAL REVIEW B, 79, 2, 024104 PHYSICAL REVIEW B, 79, 2, 024104 PHYSICAL REVIEW B, 79, 2, 024104 2009/01 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Akihide Kuwabara, Koretaka Yuge, Atsuto Seko, Fumiyasu Oba, Katsuyuki Matsunaga Isao Tanaka, Akihide Kuwabara, Koretaka Yuge, Atsuto Seko, Fumiyasu Oba, Katsuyuki Matsunaga Isao Tanaka, Akihide Kuwabara, Koretaka Yuge, Atsuto Seko, Fumiyasu Oba, Katsuyuki Matsunaga First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys First principles calculations of advanced nitrides, oxides and alloys Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 Key Engineering Materials, 403, 73-76 2008/12 英語 研究論文(学術雑誌) 公開
Kazuaki Toyoura, Yukinori Koyama, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Kazuaki Toyoura, Yukinori Koyama, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Kazuaki Toyoura, Yukinori Koyama, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound PHYSICAL REVIEW B, 78, 21, 214303 PHYSICAL REVIEW B, 78, 21, 214303 PHYSICAL REVIEW B, 78, 21, 214303 2008/12 英語 研究論文(学術雑誌) 公開
Akihide Kuwabara, Yohei Saito, Yukinori Koyama, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Akihide Kuwabara, Yohei Saito, Yukinori Koyama, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Akihide Kuwabara, Yohei Saito, Yukinori Koyama, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka First Principles Calculation of CO and H-2 Adsorption on Strained Pt Surface First Principles Calculation of CO and H-2 Adsorption on Strained Pt Surface First Principles Calculation of CO and H-2 Adsorption on Strained Pt Surface MATERIALS TRANSACTIONS, 49, 11, 2484-2490 MATERIALS TRANSACTIONS, 49, 11, 2484-2490 MATERIALS TRANSACTIONS, 49, 11, 2484-2490 2008/11 英語 研究論文(学術雑誌) 公開
Atsushi Togo, Fumiyasu Oba, Isao Tanaka Atsushi Togo, Fumiyasu Oba, Isao Tanaka Atsushi Togo, Fumiyasu Oba, Isao Tanaka First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures PHYSICAL REVIEW B, 78, 13, 134106 PHYSICAL REVIEW B, 78, 13, 134106 PHYSICAL REVIEW B, 78, 13, 134106 2008/10 英語 研究論文(学術雑誌) 公開
Akihide Kuwabara, Katsuyuki Matsunaga, Isao Tanaka Akihide Kuwabara, Katsuyuki Matsunaga, Isao Tanaka Akihide Kuwabara, Katsuyuki Matsunaga, Isao Tanaka Lattice dynamics and thermodynamical properties of silicon nitride polymorphs Lattice dynamics and thermodynamical properties of silicon nitride polymorphs Lattice dynamics and thermodynamical properties of silicon nitride polymorphs PHYSICAL REVIEW B, 78, 6, 064104 PHYSICAL REVIEW B, 78, 6, 064104 PHYSICAL REVIEW B, 78, 6, 064104 2008/08 英語 研究論文(学術雑誌) 公開
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Yu Kumagai, Hidekazu Ikeno, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Yu Kumagai, Hidekazu Ikeno, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Yu Kumagai, Hidekazu Ikeno, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Effects of crystal structure on Co-L-2,L-3 x-ray absorption near-edge structure and electron-energy-loss near-edge structure of trivalent cobalt oxides Effects of crystal structure on Co-L-2,L-3 x-ray absorption near-edge structure and electron-energy-loss near-edge structure of trivalent cobalt oxides Effects of crystal structure on Co-L-2,L-3 x-ray absorption near-edge structure and electron-energy-loss near-edge structure of trivalent cobalt oxides PHYSICAL REVIEW B, 77, 15, 155124 PHYSICAL REVIEW B, 77, 15, 155124 PHYSICAL REVIEW B, 77, 15, 155124 2008/04 英語 研究論文(学術雑誌) 公開
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Isao Tanaka, Fumiyasu Oba Isao Tanaka, Fumiyasu Oba Isao Tanaka, Fumiyasu Oba First principles calculations for modern ceramic science and engineering First principles calculations for modern ceramic science and engineering First principles calculations for modern ceramic science and engineering JOURNAL OF PHYSICS-CONDENSED MATTER, 20, 6, 064215 JOURNAL OF PHYSICS-CONDENSED MATTER, 20, 6, 064215 JOURNAL OF PHYSICS-CONDENSED MATTER, 20, 6, 064215 2008/02 英語 研究論文(学術雑誌) 公開
Hidekazu Ikeno, Isao Tanaka Hidekazu Ikeno, Isao Tanaka Hidekazu Ikeno, Isao Tanaka Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals PHYSICAL REVIEW B, 77, 7, 075127 PHYSICAL REVIEW B, 77, 7, 075127 PHYSICAL REVIEW B, 77, 7, 075127 2008/02 英語 研究論文(学術雑誌) 公開
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Satoru Yoshioka, Fumiyasu Oba, Rong Huang, Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Satoru Yoshioka, Fumiyasu Oba, Rong Huang, Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Satoru Yoshioka, Fumiyasu Oba, Rong Huang, Isao Tanaka, Teruyasu Mizoguchi, Tomoyuki Yamamoto Atomic structures of supersaturated ZnO-AL(2)O(3) solid solutions Atomic structures of supersaturated ZnO-AL(2)O(3) solid solutions Atomic structures of supersaturated ZnO-AL(2)O(3) solid solutions JOURNAL OF APPLIED PHYSICS, 103, 1, 014309 JOURNAL OF APPLIED PHYSICS, 103, 1, 014309 JOURNAL OF APPLIED PHYSICS, 103, 1, 014309 2008/01 英語 研究論文(学術雑誌) 公開
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Satoru Yoshioka, Hiroyuki Hayashi, Akihide Kuwabara, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Satoru Yoshioka, Hiroyuki Hayashi, Akihide Kuwabara, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Satoru Yoshioka, Hiroyuki Hayashi, Akihide Kuwabara, Fumiyasu Oba, Katsuyuki Matsunaga, Isao Tanaka Structures and energetics of Ga2O3 polymorphs Structures and energetics of Ga2O3 polymorphs Structures and energetics of Ga2O3 polymorphs Journal of Physics: Condensed Matter, 19, 34, 346211 Journal of Physics: Condensed Matter, 19, 34, 346211 Journal of Physics: Condensed Matter, 19, 34, 346211 2007/08 英語 研究論文(学術雑誌) 公開
Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study Ordering and segregation of a Cu75Pt25(111) surface: A first-principles cluster expansion study Physical Review B, 76, 4, 045407 Physical Review B, 76, 4, 045407 Physical Review B, 76, 4, 045407 2007/07 英語 研究論文(学術雑誌) 公開
Rong Huang, Hiroyuki Hayashi, Fumiyasu Oba, Isao Tanaka Rong Huang, Hiroyuki Hayashi, Fumiyasu Oba, Isao Tanaka Rong Huang, Hiroyuki Hayashi, Fumiyasu Oba, Isao Tanaka Microstructure of Mn-doped γ-Ga[sub 2]O[sub 3] epitaxial film on sapphire (0001) with room temperature ferromagnetism Microstructure of Mn-doped γ-Ga[sub 2]O[sub 3] epitaxial film on sapphire (0001) with room temperature ferromagnetism Microstructure of Mn-doped γ-Ga[sub 2]O[sub 3] epitaxial film on sapphire (0001) with room temperature ferromagnetism Journal of Applied Physics, 101, 6, 063526 Journal of Applied Physics, 101, 6, 063526 Journal of Applied Physics, 101, 6, 063526 2007/06 英語 研究論文(学術雑誌) 公開
S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution Physical Review B - Condensed Matter and Materials Physics, 75, 17, 174443-1 Physical Review B - Condensed Matter and Materials Physics, 75, 17, 174443-1 Physical Review B - Condensed Matter and Materials Physics, 75, 17, 174443-1 2007/05 英語 研究論文(学術雑誌) 公開
S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka S. Nakashima, K. Fujita, K. Tanaka, K. Hirao, T. Yamamoto, I. Tanaka Thermal annealing effect on magnetism and cation distribution in disordered ZnFe<sub>2</sub>O<sub>4</sub> thin films deposited on glass substrates Thermal annealing effect on magnetism and cation distribution in disordered ZnFe<sub>2</sub>O<sub>4</sub> thin films deposited on glass substrates Thermal annealing effect on magnetism and cation distribution in disordered ZnFe<sub>2</sub>O<sub>4</sub> thin films deposited on glass substrates Journal of Magnetism and Magnetic Materials, 310, 2, 2543-2545 Journal of Magnetism and Magnetic Materials, 310, 2, 2543-2545 Journal of Magnetism and Magnetic Materials, 310, 2, 2543-2545 2007/03 英語 研究論文(学術雑誌) 公開
S. Sonoda, Isao Tanaka, Fumiyasu Oba, H. Ikeno, H. Hayashi, T. Yamamoto, Y. Yuba, Y. Akasaka, K. Yoshida, M. Aoki, M. Asari, T. Araki, Y. Nanishi, K. Kindo, H. Hori S. Sonoda, Isao Tanaka, Fumiyasu Oba, H. Ikeno, H. Hayashi, T. Yamamoto, Y. Yuba, Y. Akasaka, K. Yoshida, M. Aoki, M. Asari, T. Araki, Y. Nanishi, K. Kindo, H. Hori S. Sonoda, Isao Tanaka, Fumiyasu Oba, H. Ikeno, H. Hayashi, T. Yamamoto, Y. Yuba, Y. Akasaka, K. Yoshida, M. Aoki, M. Asari, T. Araki, Y. Nanishi, K. Kindo, H. Hori Awaking of ferromagnetism in GaMnN through control of Mn valence Awaking of ferromagnetism in GaMnN through control of Mn valence Awaking of ferromagnetism in GaMnN through control of Mn valence APPLIED PHYSICS LETTERS, 90, 1, 012504 APPLIED PHYSICS LETTERS, 90, 1, 012504 APPLIED PHYSICS LETTERS, 90, 1, 012504 2007/01 英語 研究論文(学術雑誌) 公開
Kazuaki Toyoura, Fumiyasu Oba, T Ninomiya, Akihide Kuwabara, Isao Tanaka Kazuaki Toyoura, Fumiyasu Oba, T Ninomiya, Akihide Kuwabara, Isao Tanaka Kazuaki Toyoura, Fumiyasu Oba, T Ninomiya, Akihide Kuwabara, Isao Tanaka First-principles study of defect equilibria in lithium zinc nitride First-principles study of defect equilibria in lithium zinc nitride First-principles study of defect equilibria in lithium zinc nitride Journal of Physics: Condensed Matter, 19, 4, 046201 Journal of Physics: Condensed Matter, 19, 4, 046201 Journal of Physics: Condensed Matter, 19, 4, 046201 2007/01 英語 研究論文(学術雑誌) 公開
Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys First-principles study of bulk ordering and surface segregation in Pt-Rh binary alloys PHYSICAL REVIEW B, 74, 17, 174202 PHYSICAL REVIEW B, 74, 17, 174202 PHYSICAL REVIEW B, 74, 17, 174202 2006/11 英語 研究論文(学術雑誌) 公開
Atsushi Togo, Fumiyasu Oba, Isao Tanaka, Kazuyoshi Tatsumi Atsushi Togo, Fumiyasu Oba, Isao Tanaka, Kazuyoshi Tatsumi Atsushi Togo, Fumiyasu Oba, Isao Tanaka, Kazuyoshi Tatsumi First-principles calculations of native defects in tin monoxide First-principles calculations of native defects in tin monoxide First-principles calculations of native defects in tin monoxide PHYSICAL REVIEW B, 74, 19, 195128 PHYSICAL REVIEW B, 74, 19, 195128 PHYSICAL REVIEW B, 74, 19, 195128 2006/11 英語 研究論文(学術雑誌) 公開
Andreas Zerr, Ralf Riedel, Toshimori Sekine, J. Edward Lowther, Wai-Yim Ching, Isao Tanaka Andreas Zerr, Ralf Riedel, Toshimori Sekine, J. Edward Lowther, Wai-Yim Ching, Isao Tanaka Andreas Zerr, Ralf Riedel, Toshimori Sekine, J. Edward Lowther, Wai-Yim Ching, Isao Tanaka Recent advances in new hard high-pressure nitrides Recent advances in new hard high-pressure nitrides Recent advances in new hard high-pressure nitrides ADVANCED MATERIALS, 18, 22, 2933-2948 ADVANCED MATERIALS, 18, 22, 2933-2948 ADVANCED MATERIALS, 18, 22, 2933-2948 2006/11 英語 研究論文(学術雑誌) 公開
Hiroyuki Hayashi, Rong Huang, Hidekazu Ikeno, Fumiyasu Oba, Satoru Yoshioka, Isao Tanaka, Saki Sonoda Hiroyuki Hayashi, Rong Huang, Hidekazu Ikeno, Fumiyasu Oba, Satoru Yoshioka, Isao Tanaka, Saki Sonoda Hiroyuki Hayashi, Rong Huang, Hidekazu Ikeno, Fumiyasu Oba, Satoru Yoshioka, Isao Tanaka, Saki Sonoda Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure APPLIED PHYSICS LETTERS, 89, 18, 181903 APPLIED PHYSICS LETTERS, 89, 18, 181903 APPLIED PHYSICS LETTERS, 89, 18, 181903 2006/10 英語 研究論文(学術雑誌) 公開
Hidekazu Ikeno, Teruyasu Mizoguchi, Yukinori Koyama, Yu Kumagai, Isao Tanaka Hidekazu Ikeno, Teruyasu Mizoguchi, Yukinori Koyama, Yu Kumagai, Isao Tanaka Hidekazu Ikeno, Teruyasu Mizoguchi, Yukinori Koyama, Yu Kumagai, Isao Tanaka First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides ULTRAMICROSCOPY, 106, 11-12, 970-975 ULTRAMICROSCOPY, 106, 11-12, 970-975 ULTRAMICROSCOPY, 106, 11-12, 970-975 2006/10 英語 研究論文(学術雑誌) 公開
Teruyasu Mizoguchi, Kazuyoshi Tatsumi, Isao Tanaka Teruyasu Mizoguchi, Kazuyoshi Tatsumi, Isao Tanaka Teruyasu Mizoguchi, Kazuyoshi Tatsumi, Isao Tanaka Peak assignments of ELNES and XANES using overlap population diagrams Peak assignments of ELNES and XANES using overlap population diagrams Peak assignments of ELNES and XANES using overlap population diagrams ULTRAMICROSCOPY, 106, 11-12, 1120-1128 ULTRAMICROSCOPY, 106, 11-12, 1120-1128 ULTRAMICROSCOPY, 106, 11-12, 1120-1128 2006/10 英語 研究論文(学術雑誌) 公開
Kazuyoshi Tatsumi, Shunsuke Muto, Yu Yamamoto, Hirokazu Ikeno, Satoru Yoshioka, Isao Tanaka Kazuyoshi Tatsumi, Shunsuke Muto, Yu Yamamoto, Hirokazu Ikeno, Satoru Yoshioka, Isao Tanaka Kazuyoshi Tatsumi, Shunsuke Muto, Yu Yamamoto, Hirokazu Ikeno, Satoru Yoshioka, Isao Tanaka Site-specific electronic structure analysis by channeling EELS and first-principles calculations Site-specific electronic structure analysis by channeling EELS and first-principles calculations Site-specific electronic structure analysis by channeling EELS and first-principles calculations ULTRAMICROSCOPY, 106, 11-12, 1019-1023 ULTRAMICROSCOPY, 106, 11-12, 1019-1023 ULTRAMICROSCOPY, 106, 11-12, 1019-1023 2006/10 英語 研究論文(学術雑誌) 公開
Matthias Batzill, Khabibulakh Katsiev, James M. Burst, Yaroslav Losovyj, Wolfgang Bergermayer, Isao Tanaka, Ulrike Diebold Matthias Batzill, Khabibulakh Katsiev, James M. Burst, Yaroslav Losovyj, Wolfgang Bergermayer, Isao Tanaka, Ulrike Diebold Matthias Batzill, Khabibulakh Katsiev, James M. Burst, Yaroslav Losovyj, Wolfgang Bergermayer, Isao Tanaka, Ulrike Diebold Tuning surface properties of SnO2(101) by reduction Tuning surface properties of SnO2(101) by reduction Tuning surface properties of SnO2(101) by reduction JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 67, 9-10, 1923-1929 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 67, 9-10, 1923-1929 JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 67, 9-10, 1923-1929 2006/09 英語 研究論文(学術雑誌) 公開
Toshihiro Okajima, Tomoyuki Yamamoto, Masahiro Kunisu, Satoru Yoshioka, Isao Tanaka, Norimasa Umesaki Toshihiro Okajima, Tomoyuki Yamamoto, Masahiro Kunisu, Satoru Yoshioka, Isao Tanaka, Norimasa Umesaki Toshihiro Okajima, Tomoyuki Yamamoto, Masahiro Kunisu, Satoru Yoshioka, Isao Tanaka, Norimasa Umesaki Dilute Ga dopant in TiO2 by X-ray absorption near-edge structure Dilute Ga dopant in TiO2 by X-ray absorption near-edge structure Dilute Ga dopant in TiO2 by X-ray absorption near-edge structure JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 45, 9A, 7028-7031 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 45, 9A, 7028-7031 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 45, 9A, 7028-7031 2006/09 英語 研究論文(学術雑誌) 公開
Toshihiro Okajima, Norimasa Umesaki, Akio Konishi, Tetsuo Jin, Isao Tanaka, Tetsuo Yazawa Toshihiro Okajima, Norimasa Umesaki, Akio Konishi, Tetsuo Jin, Isao Tanaka, Tetsuo Yazawa Toshihiro Okajima, Norimasa Umesaki, Akio Konishi, Tetsuo Jin, Isao Tanaka, Tetsuo Yazawa An XAFS study of the local structure of europium ion in crystallised borosilicate glass An XAFS study of the local structure of europium ion in crystallised borosilicate glass An XAFS study of the local structure of europium ion in crystallised borosilicate glass PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B, 47, 4, 558-562 PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B, 47, 4, 558-562 PHYSICS AND CHEMISTRY OF GLASSES-EUROPEAN JOURNAL OF GLASS SCIENCE AND TECHNOLOGY PART B, 47, 4, 558-562 2006/08 英語 研究論文(学術雑誌) 公開
Atsushi Nakahira, Toshihiro Okajima, Tetsuo Honma, Satoshi Yoshioka, Isao Tanaka Atsushi Nakahira, Toshihiro Okajima, Tetsuo Honma, Satoshi Yoshioka, Isao Tanaka Atsushi Nakahira, Toshihiro Okajima, Tetsuo Honma, Satoshi Yoshioka, Isao Tanaka Arsenic removal by hydroxyapatite-based ceramics Arsenic removal by hydroxyapatite-based ceramics Arsenic removal by hydroxyapatite-based ceramics CHEMISTRY LETTERS, 35, 8, 856-857 CHEMISTRY LETTERS, 35, 8, 856-857 CHEMISTRY LETTERS, 35, 8, 856-857 2006/08 英語 研究論文(学術雑誌) 公開
MG Brik, K Ogasawara, H Ikeno, I Tanaka MG Brik, K Ogasawara, H Ikeno, I Tanaka MG Brik, K Ogasawara, H Ikeno, I Tanaka Fully relativistic calculations of the L-2,L-3-edge XANES spectra for vanadium oxides Fully relativistic calculations of the L-2,L-3-edge XANES spectra for vanadium oxides Fully relativistic calculations of the L-2,L-3-edge XANES spectra for vanadium oxides EUROPEAN PHYSICAL JOURNAL B, 51, 3, 345-355 EUROPEAN PHYSICAL JOURNAL B, 51, 3, 345-355 EUROPEAN PHYSICAL JOURNAL B, 51, 3, 345-355 2006/06 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study Prediction of ground-state structures and order-disorder phase transitions in II-III spinel oxides: A combined cluster-expansion method and first-principles study PHYSICAL REVIEW B, 73, 18, 184117 PHYSICAL REVIEW B, 73, 18, 184117 PHYSICAL REVIEW B, 73, 18, 184117 2006/05 英語 研究論文(学術雑誌) 公開
Saki Sonoda, Isao Tanaka, Hidekazu Ikeno, Tomoyuki Yamamoto, Fumiyasu Oba, T Araki, Y Yamamoto, K Suga, Y Nanishi, Y Akasaka, K Kindo, H Hori Saki Sonoda, Isao Tanaka, Hidekazu Ikeno, Tomoyuki Yamamoto, Fumiyasu Oba, T Araki, Y Yamamoto, K Suga, Y Nanishi, Y Akasaka, K Kindo, H Hori Saki Sonoda, Isao Tanaka, Hidekazu Ikeno, Tomoyuki Yamamoto, Fumiyasu Oba, T Araki, Y Yamamoto, K Suga, Y Nanishi, Y Akasaka, K Kindo, H Hori Coexistence of Mn2+ and Mn3+ in ferromagnetic GaMnN Coexistence of Mn2+ and Mn3+ in ferromagnetic GaMnN Coexistence of Mn2+ and Mn3+ in ferromagnetic GaMnN Journal of Physics: Condensed Matter, 18, 19, 4615-4621 Journal of Physics: Condensed Matter, 18, 19, 4615-4621 Journal of Physics: Condensed Matter, 18, 19, 4615-4621 2006/05 英語 研究論文(学術雑誌) 公開
H Gu, RM Cannon, I Tanaka, M Ruhle H Gu, RM Cannon, I Tanaka, M Ruhle H Gu, RM Cannon, I Tanaka, M Ruhle Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing Calcia partition in phase-separated intergranular glass and interfaces in doped silicon nitride produced by hot isostatic pressing MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 422, 1-2, 51-65 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 422, 1-2, 51-65 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 422, 1-2, 51-65 2006/04 英語 研究論文(学術雑誌) 公開
Ippei Kishida, Yukinori Koyama, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Ippei Kishida, Yukinori Koyama, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Ippei Kishida, Yukinori Koyama, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka First-principles calculations of migration energy of lithium ions in halides and chalcogenides First-principles calculations of migration energy of lithium ions in halides and chalcogenides First-principles calculations of migration energy of lithium ions in halides and chalcogenides JOURNAL OF PHYSICAL CHEMISTRY B, 110, 16, 8258-8262 JOURNAL OF PHYSICAL CHEMISTRY B, 110, 16, 8258-8262 JOURNAL OF PHYSICAL CHEMISTRY B, 110, 16, 8258-8262 2006/04 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka, Tomoyuki Yamamoto Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka, Tomoyuki Yamamoto Atsuto Seko, Koretaka Yuge, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka, Tomoyuki Yamamoto First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation First-principles study of cation disordering in MgAl2O4 spinel with cluster expansion and Monte Carlo simulation PHYSICAL REVIEW B, 73, 9, 094116 PHYSICAL REVIEW B, 73, 9, 094116 PHYSICAL REVIEW B, 73, 9, 094116 2006/03 英語 研究論文(学術雑誌) 公開
MG Brik, I Tanaka, T Ishii, K Ogasawara, A Nakamura, S Watanabe MG Brik, I Tanaka, T Ishii, K Ogasawara, A Nakamura, S Watanabe MG Brik, I Tanaka, T Ishii, K Ogasawara, A Nakamura, S Watanabe Crystal field analysis of energy level structure of LaF3 : Eu3+ Crystal field analysis of energy level structure of LaF3 : Eu3+ Crystal field analysis of energy level structure of LaF3 : Eu3+ JOURNAL OF ALLOYS AND COMPOUNDS, 408, 753-756 JOURNAL OF ALLOYS AND COMPOUNDS, 408, 753-756 JOURNAL OF ALLOYS AND COMPOUNDS, 408, 753-756 2006/02 英語 研究論文(学術雑誌) 公開
Tetsuya Tohei, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Tetsuya Tohei, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Tetsuya Tohei, Akihide Kuwabara, Fumiyasu Oba, Isao Tanaka Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculations PHYSICAL REVIEW B, 73, 6, 064304 PHYSICAL REVIEW B, 73, 6, 064304 PHYSICAL REVIEW B, 73, 6, 064304 2006/02 英語 研究論文(学術雑誌) 公開
M Batzill, W Bergermayer, I Tanaka, U Diebold M Batzill, W Bergermayer, I Tanaka, U Diebold M Batzill, W Bergermayer, I Tanaka, U Diebold Tuning the chemical functionality of a gas sensitive material: Water adsorption on SnO2(101) Tuning the chemical functionality of a gas sensitive material: Water adsorption on SnO2(101) Tuning the chemical functionality of a gas sensitive material: Water adsorption on SnO2(101) SURFACE SCIENCE, 600, 4, L29-L32 SURFACE SCIENCE, 600, 4, L29-L32 SURFACE SCIENCE, 600, 4, L29-L32 2006/02 英語 研究論文(学術雑誌) 公開
K Yuge, A Seko, I Tanaka, SR Nishitani K Yuge, A Seko, I Tanaka, SR Nishitani K Yuge, A Seko, I Tanaka, SR Nishitani First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys PHYSICAL REVIEW B, 72, 17, 174201 PHYSICAL REVIEW B, 72, 17, 174201 PHYSICAL REVIEW B, 72, 17, 174201 2005/11 英語 研究論文(学術雑誌) 公開
WY Ching, L Ouyang, P Rulis, I Tanaka WY Ching, L Ouyang, P Rulis, I Tanaka WY Ching, L Ouyang, P Rulis, I Tanaka Prediction of the X-ray absorption near edge structure of the new high-density phase of SiO2 Prediction of the X-ray absorption near edge structure of the new high-density phase of SiO2 Prediction of the X-ray absorption near edge structure of the new high-density phase of SiO2 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242, 11, R94-R96 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242, 11, R94-R96 PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 242, 11, R94-R96 2005/09 英語 研究論文(学術雑誌) 公開
I Tanaka, T Mizoguchi, T Yamamoto I Tanaka, T Mizoguchi, T Yamamoto I Tanaka, T Mizoguchi, T Yamamoto XANES and ELNES in ceramic science XANES and ELNES in ceramic science XANES and ELNES in ceramic science JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 88, 8, 2013-2029 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 88, 8, 2013-2029 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 88, 8, 2013-2029 2005/08 英語 研究論文(学術雑誌) 公開
H Ikeno, I Tanaka, Y Koyama, T Mizoguchi, K Ogasawara H Ikeno, I Tanaka, Y Koyama, T Mizoguchi, K Ogasawara H Ikeno, I Tanaka, Y Koyama, T Mizoguchi, K Ogasawara First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds First-principles multielectron calculations of Ni L-2,L-3 NEXAFS and ELNES for LiNiO2 and related compounds PHYSICAL REVIEW B, 72, 7, 075123 PHYSICAL REVIEW B, 72, 7, 075123 PHYSICAL REVIEW B, 72, 7, 075123 2005/08 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Atsuto Seko, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Atsuto Seko, Fumiyasu Oba, Akihide Kuwabara, Isao Tanaka Pressure-induced phase transition in ZnO and ZnO-MgO pseudobinary system: A first-principles lattice dynamics study Pressure-induced phase transition in ZnO and ZnO-MgO pseudobinary system: A first-principles lattice dynamics study Pressure-induced phase transition in ZnO and ZnO-MgO pseudobinary system: A first-principles lattice dynamics study Physical Review B, 72, 2, 024107 Physical Review B, 72, 2, 024107 Physical Review B, 72, 2, 024107 2005/07 英語 研究論文(学術雑誌) 公開
Y Koyama, T Mizoguchi, H Ikeno, I Tanaka Y Koyama, T Mizoguchi, H Ikeno, I Tanaka Y Koyama, T Mizoguchi, H Ikeno, I Tanaka Electronic structure of lithium nickel oxides by electron energy loss spectroscopy Electronic structure of lithium nickel oxides by electron energy loss spectroscopy Electronic structure of lithium nickel oxides by electron energy loss spectroscopy JOURNAL OF PHYSICAL CHEMISTRY B, 109, 21, 10749-10755 JOURNAL OF PHYSICAL CHEMISTRY B, 109, 21, 10749-10755 JOURNAL OF PHYSICAL CHEMISTRY B, 109, 21, 10749-10755 2005/06 英語 研究論文(学術雑誌) 公開
Y Liu, M Yoshino, K Tatsumi, I Tanaka, M Morinaga, H Adachi Y Liu, M Yoshino, K Tatsumi, I Tanaka, M Morinaga, H Adachi Y Liu, M Yoshino, K Tatsumi, I Tanaka, M Morinaga, H Adachi Local geometry and energetics of hydrogen in orthorhombic SrZrO3 Local geometry and energetics of hydrogen in orthorhombic SrZrO3 Local geometry and energetics of hydrogen in orthorhombic SrZrO3 MATERIALS TRANSACTIONS, 46, 6, 1106-1111 MATERIALS TRANSACTIONS, 46, 6, 1106-1111 MATERIALS TRANSACTIONS, 46, 6, 1106-1111 2005/06 英語 研究論文(学術雑誌) 公開
M Mogi, Y Inoue, T Yamamoto, I Tanaka, P Nachimuthu, RCC Perera M Mogi, Y Inoue, T Yamamoto, I Tanaka, P Nachimuthu, RCC Perera M Mogi, Y Inoue, T Yamamoto, I Tanaka, P Nachimuthu, RCC Perera Near-edge X-ray absorption fine structure of PdO at OK-edge Near-edge X-ray absorption fine structure of PdO at OK-edge Near-edge X-ray absorption fine structure of PdO at OK-edge JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 44, 6A, 4057-4059 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 44, 6A, 4057-4059 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 44, 6A, 4057-4059 2005/06 英語 研究論文(学術雑誌) 公開
K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka Optical spectra of trivalent lanthanides in LiYF4 crystal (vol 178, pg 412, 2005) Optical spectra of trivalent lanthanides in LiYF4 crystal (vol 178, pg 412, 2005) Optical spectra of trivalent lanthanides in LiYF4 crystal (vol 178, pg 412, 2005) JOURNAL OF SOLID STATE CHEMISTRY, 178, 6, 2175-2175 JOURNAL OF SOLID STATE CHEMISTRY, 178, 6, 2175-2175 JOURNAL OF SOLID STATE CHEMISTRY, 178, 6, 2175-2175 2005/06 英語 研究論文(学術雑誌) 公開
T Yamamoto, T Mizoguchi, I Tanaka T Yamamoto, T Mizoguchi, I Tanaka T Yamamoto, T Mizoguchi, I Tanaka Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge PHYSICAL REVIEW B, 71, 24, 245113 PHYSICAL REVIEW B, 71, 24, 245113 PHYSICAL REVIEW B, 71, 24, 245113 2005/06 英語 研究論文(学術雑誌) 公開
XZ Ke, A Kuwabara, I Tanaka XZ Ke, A Kuwabara, I Tanaka XZ Ke, A Kuwabara, I Tanaka Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study PHYSICAL REVIEW B, 71, 18, 184107 PHYSICAL REVIEW B, 71, 18, 184107 PHYSICAL REVIEW B, 71, 18, 184107 2005/05 英語 研究論文(学術雑誌) 公開
T Suga, S Kameyama, S Yoshioka, T Yamamoto, I Tanaka, T Mizoguchi T Suga, S Kameyama, S Yoshioka, T Yamamoto, I Tanaka, T Mizoguchi T Suga, S Kameyama, S Yoshioka, T Yamamoto, I Tanaka, T Mizoguchi Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures APPLIED PHYSICS LETTERS, 86, 16, 163113 APPLIED PHYSICS LETTERS, 86, 16, 163113 APPLIED PHYSICS LETTERS, 86, 16, 163113 2005/04 英語 研究論文(学術雑誌) 公開
Masahiro Kunisu, Fumiyasu Oba, Hidekazu Ikeno, Isao Tanaka, Tomoyuki Yamamoto Masahiro Kunisu, Fumiyasu Oba, Hidekazu Ikeno, Isao Tanaka, Tomoyuki Yamamoto Masahiro Kunisu, Fumiyasu Oba, Hidekazu Ikeno, Isao Tanaka, Tomoyuki Yamamoto Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis APPLIED PHYSICS LETTERS, 86, 12, 121902 APPLIED PHYSICS LETTERS, 86, 12, 121902 APPLIED PHYSICS LETTERS, 86, 12, 121902 2005/03 英語 研究論文(学術雑誌) 公開
MG Brik, NM Avram, CN Avram, I Tanaka MG Brik, NM Avram, CN Avram, I Tanaka MG Brik, NM Avram, CN Avram, I Tanaka Ects of the spin-triplet states mixture and electron-phonon coupling in Y3Al5O12 : Cr4+ Ects of the spin-triplet states mixture and electron-phonon coupling in Y3Al5O12 : Cr4+ Ects of the spin-triplet states mixture and electron-phonon coupling in Y3Al5O12 : Cr4+ EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS, 29, 3, 239-245 EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS, 29, 3, 239-245 EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS, 29, 3, 239-245 2005/03 英語 研究論文(学術雑誌) 公開
A Kuwabara, T Tohei, T Yamamoto, I Tanaka A Kuwabara, T Tohei, T Yamamoto, I Tanaka A Kuwabara, T Tohei, T Yamamoto, I Tanaka Ab initio lattice dynamics and phase transformations of ZrO2 Ab initio lattice dynamics and phase transformations of ZrO2 Ab initio lattice dynamics and phase transformations of ZrO2 PHYSICAL REVIEW B, 71, 6, 064301 PHYSICAL REVIEW B, 71, 6, 064301 PHYSICAL REVIEW B, 71, 6, 064301 2005/02 英語 研究論文(学術雑誌) 公開
K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, I Tanaka Optical spectra of trivalent lanthanides in LiYF4 crystal Optical spectra of trivalent lanthanides in LiYF4 crystal Optical spectra of trivalent lanthanides in LiYF4 crystal JOURNAL OF SOLID STATE CHEMISTRY, 178, 2, 412-418 JOURNAL OF SOLID STATE CHEMISTRY, 178, 2, 412-418 JOURNAL OF SOLID STATE CHEMISTRY, 178, 2, 412-418 2005/02 英語 研究論文(学術雑誌) 公開
CN Avram, MG Brik, I Tanaka, NM Avram CN Avram, MG Brik, I Tanaka, NM Avram CN Avram, MG Brik, I Tanaka, NM Avram Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state PHYSICA B-CONDENSED MATTER, 355, 1-4, 164-171 PHYSICA B-CONDENSED MATTER, 355, 1-4, 164-171 PHYSICA B-CONDENSED MATTER, 355, 1-4, 164-171 2005/01 英語 研究論文(学術雑誌) 公開
Tetsuya Tohei, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Tetsuya Tohei, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka Tetsuya Tohei, Akihide Kuwabara, Tomoyuki Yamamoto, Fumiyasu Oba, Isao Tanaka General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations PHYSICAL REVIEW LETTERS, 94, 3, 035502 PHYSICAL REVIEW LETTERS, 94, 3, 035502 PHYSICAL REVIEW LETTERS, 94, 3, 035502 2005/01 英語 研究論文(学術雑誌) 公開
XZ Ke, I Tanaka XZ Ke, I Tanaka XZ Ke, I Tanaka Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study PHYSICAL REVIEW B, 71, 2, 024117 PHYSICAL REVIEW B, 71, 2, 024117 PHYSICAL REVIEW B, 71, 2, 024117 2005/01 英語 研究論文(学術雑誌) 公開
K Tatsumi, T Mizoguchi, S Yoshioka, T Yamamoto, T Suga, T Sekine, I Tanaka K Tatsumi, T Mizoguchi, S Yoshioka, T Yamamoto, T Suga, T Sekine, I Tanaka K Tatsumi, T Mizoguchi, S Yoshioka, T Yamamoto, T Suga, T Sekine, I Tanaka Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure PHYSICAL REVIEW B, 71, 3, 033202 PHYSICAL REVIEW B, 71, 3, 033202 PHYSICAL REVIEW B, 71, 3, 033202 2005/01 英語 研究論文(学術雑誌) 公開
Masataka Mizuno, Hideki Araki, Yasuharu Shirai, Fumiyasu Oba, Isao Tanaka Masataka Mizuno, Hideki Araki, Yasuharu Shirai, Fumiyasu Oba, Isao Tanaka Masataka Mizuno, Hideki Araki, Yasuharu Shirai, Fumiyasu Oba, Isao Tanaka Identification of Mg vacancy in MgO by positron lifetime measurements and first-principles calculations Identification of Mg vacancy in MgO by positron lifetime measurements and first-principles calculations Identification of Mg vacancy in MgO by positron lifetime measurements and first-principles calculations DEFECTS AND DIFFUSION IN CERAMICS: AN ANNUAL RETROSPECTIVE VII, 242-244, 1-7 DEFECTS AND DIFFUSION IN CERAMICS: AN ANNUAL RETROSPECTIVE VII, 242-244, 1-7 DEFECTS AND DIFFUSION IN CERAMICS: AN ANNUAL RETROSPECTIVE VII, 242-244, 1-7 2005 英語 研究論文(学術雑誌) 公開
A Seko, SR Nishitani, I Tanaka, H Adachi A Seko, SR Nishitani, I Tanaka, H Adachi First principles calculation of free energy on precipitate nucleation First principles calculation of free energy on precipitate nucleation JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68, 12, 973-976 JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68, 12, 973-976 , 68, 12, 973-976 2004/12 日本語 研究論文(学術雑誌) 公開
MG Brik, NM Avram, I Tanaka MG Brik, NM Avram, I Tanaka MG Brik, NM Avram, I Tanaka Electron-phonon coupling and Jahn-Teller effect in KMgF3 : Cr3+ Electron-phonon coupling and Jahn-Teller effect in KMgF3 : Cr3+ Electron-phonon coupling and Jahn-Teller effect in KMgF3 : Cr3+ PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 13, 2982-2993 PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 13, 2982-2993 PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 13, 2982-2993 2004/11 英語 研究論文(学術雑誌) 公開
Y Kowada, M Okamoto, I Tanaka, H Adachi, M Tatsumisago, T Minami Y Kowada, M Okamoto, I Tanaka, H Adachi, M Tatsumisago, T Minami Y Kowada, M Okamoto, I Tanaka, H Adachi, M Tatsumisago, T Minami Chemical bonding of Ag ions in AgI-based superionic conducting glasses Chemical bonding of Ag ions in AgI-based superionic conducting glasses Chemical bonding of Ag ions in AgI-based superionic conducting glasses JOURNAL OF NON-CRYSTALLINE SOLIDS, 345-46, 489-493 JOURNAL OF NON-CRYSTALLINE SOLIDS, 345-46, 489-493 JOURNAL OF NON-CRYSTALLINE SOLIDS, 345-46, 489-493 2004/10 英語 研究論文(学術雑誌) 公開
T Mizoguchi, M Sakurai, A Nakamura, K Matsunaga, I Tanaka, T Yamamoto, Y Ikuhara T Mizoguchi, M Sakurai, A Nakamura, K Matsunaga, I Tanaka, T Yamamoto, Y Ikuhara T Mizoguchi, M Sakurai, A Nakamura, K Matsunaga, I Tanaka, T Yamamoto, Y Ikuhara Valence state of Ti in conductive nanowires in sapphire Valence state of Ti in conductive nanowires in sapphire Valence state of Ti in conductive nanowires in sapphire PHYSICAL REVIEW B, 70, 15, 153101 PHYSICAL REVIEW B, 70, 15, 153101 PHYSICAL REVIEW B, 70, 15, 153101 2004/10 英語 研究論文(学術雑誌) 公開
MG Brik, CN Avram, I Tanaka MG Brik, CN Avram, I Tanaka MG Brik, CN Avram, I Tanaka Crystal field analysis of energy level structure of LiAlO2 : Cr4+ and LiGaO2 : Cr4+ Crystal field analysis of energy level structure of LiAlO2 : Cr4+ and LiGaO2 : Cr4+ Crystal field analysis of energy level structure of LiAlO2 : Cr4+ and LiGaO2 : Cr4+ PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 11, 2501-2507 PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 11, 2501-2507 PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 241, 11, 2501-2507 2004/09 英語 研究論文(学術雑誌) 公開
XZ Ke, I Tanaka XZ Ke, I Tanaka XZ Ke, I Tanaka Proton transfer mechanism in solid CsHSO4 by first-principles study Proton transfer mechanism in solid CsHSO4 by first-principles study Proton transfer mechanism in solid CsHSO4 by first-principles study SOLID STATE IONICS, 172, 1-4, 145-148 SOLID STATE IONICS, 172, 1-4, 145-148 SOLID STATE IONICS, 172, 1-4, 145-148 2004/08 英語 研究論文(学術雑誌) 公開
M Mogi, T Yamamoto, T Mizoguchi, K Tatsumi, S Yoshioka, S Kameyama, I Tanaka, H Adachi M Mogi, T Yamamoto, T Mizoguchi, K Tatsumi, S Yoshioka, S Kameyama, I Tanaka, H Adachi M Mogi, T Yamamoto, T Mizoguchi, K Tatsumi, S Yoshioka, S Kameyama, I Tanaka, H Adachi Theoretical investigation of AlK-edge X-ray absorption spectra of Al, AlN and Al2O3 Theoretical investigation of AlK-edge X-ray absorption spectra of Al, AlN and Al2O3 Theoretical investigation of AlK-edge X-ray absorption spectra of Al, AlN and Al2O3 MATERIALS TRANSACTIONS, 45, 7, 2031-2034 MATERIALS TRANSACTIONS, 45, 7, 2031-2034 MATERIALS TRANSACTIONS, 45, 7, 2031-2034 2004/07 英語 研究論文(学術雑誌) 公開
I Tanaka, Y Ikuhara I Tanaka, Y Ikuhara I Tanaka, Y Ikuhara Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics MATERIALS TRANSACTIONS, 45, 7, 1963-1963 MATERIALS TRANSACTIONS, 45, 7, 1963-1963 MATERIALS TRANSACTIONS, 45, 7, 1963-1963 2004/07 英語 研究論文(学術雑誌) 公開
MG Brik, T Ishii, AM Tkachuk, I Tanaka MG Brik, T Ishii, AM Tkachuk, I Tanaka MG Brik, T Ishii, AM Tkachuk, I Tanaka Energy level structure of LiYF4 : Dy3+: Crystal field analysis Energy level structure of LiYF4 : Dy3+: Crystal field analysis Energy level structure of LiYF4 : Dy3+: Crystal field analysis MATERIALS TRANSACTIONS, 45, 7, 2026-2030 MATERIALS TRANSACTIONS, 45, 7, 2026-2030 MATERIALS TRANSACTIONS, 45, 7, 2026-2030 2004/07 英語 研究論文(学術雑誌) 公開
T Yamamoto, T Mizoguchi, K Tatsumi, I Tanaka, H Adachi, Y Muramatsu, EM Gullikson, RCC Perera T Yamamoto, T Mizoguchi, K Tatsumi, I Tanaka, H Adachi, Y Muramatsu, EM Gullikson, RCC Perera T Yamamoto, T Mizoguchi, K Tatsumi, I Tanaka, H Adachi, Y Muramatsu, EM Gullikson, RCC Perera First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 First principles study of core-hole effect on fluorine K-edge X-ray absorption spectra of MgF2 and ZnF2 MATERIALS TRANSACTIONS, 45, 7, 1991-1993 MATERIALS TRANSACTIONS, 45, 7, 1991-1993 MATERIALS TRANSACTIONS, 45, 7, 1991-1993 2004/07 英語 研究論文(学術雑誌) 公開
A Seko, N Odagaki, SR Nishitani, I Tanaka, H Adachi A Seko, N Odagaki, SR Nishitani, I Tanaka, H Adachi A Seko, N Odagaki, SR Nishitani, I Tanaka, H Adachi Free-energy calculation of precipitate nucleation in an Fe-Cu-Ni alloy Free-energy calculation of precipitate nucleation in an Fe-Cu-Ni alloy Free-energy calculation of precipitate nucleation in an Fe-Cu-Ni alloy MATERIALS TRANSACTIONS, 45, 7, 1978-1981 MATERIALS TRANSACTIONS, 45, 7, 1978-1981 MATERIALS TRANSACTIONS, 45, 7, 1978-1981 2004/07 英語 研究論文(学術雑誌) 公開
T Mizoguchi, I Tanaka, S Yoshioka, M Kunisu, T Yamamoto, WY Ching T Mizoguchi, I Tanaka, S Yoshioka, M Kunisu, T Yamamoto, WY Ching T Mizoguchi, I Tanaka, S Yoshioka, M Kunisu, T Yamamoto, WY Ching First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation PHYSICAL REVIEW B, 70, 4, 045103 PHYSICAL REVIEW B, 70, 4, 045103 PHYSICAL REVIEW B, 70, 4, 045103 2004/07 英語 研究論文(学術雑誌) 公開
A Kuwabara, I Tanaka A Kuwabara, I Tanaka A Kuwabara, I Tanaka First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3 First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3 First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3 JOURNAL OF PHYSICAL CHEMISTRY B, 108, 26, 9168-9172 JOURNAL OF PHYSICAL CHEMISTRY B, 108, 26, 9168-9172 JOURNAL OF PHYSICAL CHEMISTRY B, 108, 26, 9168-9172 2004/07 英語 研究論文(学術雑誌) 公開
T Mizoguchi, T Yamamoto, T Suga, M Kunisu, I Tanaka, H Adachi T Mizoguchi, T Yamamoto, T Suga, M Kunisu, I Tanaka, H Adachi T Mizoguchi, T Yamamoto, T Suga, M Kunisu, I Tanaka, H Adachi First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs First-principles calculation of L-3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs MATERIALS TRANSACTIONS, 45, 7, 2023-2025 MATERIALS TRANSACTIONS, 45, 7, 2023-2025 MATERIALS TRANSACTIONS, 45, 7, 2023-2025 2004/07 英語 研究論文(学術雑誌) 公開
T Suga, T Mizoguchi, M Kunisu, K Tatsumi, T Yamamoto, I Tanaka, T Sekine T Suga, T Mizoguchi, M Kunisu, K Tatsumi, T Yamamoto, I Tanaka, T Sekine T Suga, T Mizoguchi, M Kunisu, K Tatsumi, T Yamamoto, I Tanaka, T Sekine X-ray absorption near edge structures of silicon nitride thin film by pulsed laser deposition X-ray absorption near edge structures of silicon nitride thin film by pulsed laser deposition X-ray absorption near edge structures of silicon nitride thin film by pulsed laser deposition MATERIALS TRANSACTIONS, 45, 7, 2039-2041 MATERIALS TRANSACTIONS, 45, 7, 2039-2041 MATERIALS TRANSACTIONS, 45, 7, 2039-2041 2004/07 英語 研究論文(学術雑誌) 公開
K Yuge, SR Nishitani, I Tanaka K Yuge, SR Nishitani, I Tanaka K Yuge, SR Nishitani, I Tanaka Theoretical study of vibrational contribution on cluster formation in a binary alloy system Theoretical study of vibrational contribution on cluster formation in a binary alloy system Theoretical study of vibrational contribution on cluster formation in a binary alloy system CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 167-171 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 167-171 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 167-171 2004/06 英語 研究論文(学術雑誌) 公開
A Seko, SR Nishitani, I Tanaka, H Adachi, EF Fujita A Seko, SR Nishitani, I Tanaka, H Adachi, EF Fujita A Seko, SR Nishitani, I Tanaka, H Adachi, EF Fujita First-principles calculation on free energy of precipitate nucleation First-principles calculation on free energy of precipitate nucleation First-principles calculation on free energy of precipitate nucleation CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 173-176 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 173-176 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2, 173-176 2004/06 英語 研究論文(学術雑誌) 公開
M Kunisu, I Tanaka, Y Yamamoto, T Suga, T Mizoguchi M Kunisu, I Tanaka, Y Yamamoto, T Suga, T Mizoguchi M Kunisu, I Tanaka, Y Yamamoto, T Suga, T Mizoguchi The formation of a rock-salt type ZnO thin film by low-level alloying with MgO The formation of a rock-salt type ZnO thin film by low-level alloying with MgO The formation of a rock-salt type ZnO thin film by low-level alloying with MgO JOURNAL OF PHYSICS-CONDENSED MATTER, 16, 21, 3801-3806 JOURNAL OF PHYSICS-CONDENSED MATTER, 16, 21, 3801-3806 JOURNAL OF PHYSICS-CONDENSED MATTER, 16, 21, 3801-3806 2004/06 英語 研究論文(学術雑誌) 公開
H Ikeno, I Tanaka, L Miyamae, T Mishima, H Adachi, K Ogasawara H Ikeno, I Tanaka, L Miyamae, T Mishima, H Adachi, K Ogasawara H Ikeno, I Tanaka, L Miyamae, T Mishima, H Adachi, K Ogasawara First principles calculation of Fe L-2,L-3-edge X-ray absorption near edge structures of iron oxides First principles calculation of Fe L-2,L-3-edge X-ray absorption near edge structures of iron oxides First principles calculation of Fe L-2,L-3-edge X-ray absorption near edge structures of iron oxides MATERIALS TRANSACTIONS, 45, 5, 1414-1418 MATERIALS TRANSACTIONS, 45, 5, 1414-1418 MATERIALS TRANSACTIONS, 45, 5, 1414-1418 2004/05 英語 研究論文(学術雑誌) 公開
K Ogasawara, S Watanabe, Y Sakai, H Toyoshima, T Ishii, MG Brik, I Tanaka K Ogasawara, S Watanabe, Y Sakai, H Toyoshima, T Ishii, MG Brik, I Tanaka K Ogasawara, S Watanabe, Y Sakai, H Toyoshima, T Ishii, MG Brik, I Tanaka Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions Calculations of complete 4f(n) and 4f(n-1)5d(1) energy level schemes of free trivalent rare-earth ions JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS, 43, 5A, L611-L613 JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS, 43, 5A, L611-L613 JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS, 43, 5A, L611-L613 2004/05 英語 研究論文(学術雑誌) 公開
XZ Ke, I Tanaka XZ Ke, I Tanaka XZ Ke, I Tanaka Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study PHYSICAL REVIEW B, 69, 16, 165114 PHYSICAL REVIEW B, 69, 16, 165114 PHYSICAL REVIEW B, 69, 16, 165114 2004/04 英語 研究論文(学術雑誌) 公開
MG Brik, K Ogasawara, S Watanabe, H Toyoshima, I Tanaka, T Ishii MG Brik, K Ogasawara, S Watanabe, H Toyoshima, I Tanaka, T Ishii MG Brik, K Ogasawara, S Watanabe, H Toyoshima, I Tanaka, T Ishii Optical spectra of trivalent lanthanides in LIYF4 crystal. Optical spectra of trivalent lanthanides in LIYF4 crystal. Optical spectra of trivalent lanthanides in LIYF4 crystal. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 227, U88-U88 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 227, U88-U88 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 227, U88-U88 2004/03 英語 研究論文(学術雑誌) 公開
T Yamamoto, C Sato, M Mogi, I Tanaka, H Adachi T Yamamoto, C Sato, M Mogi, I Tanaka, H Adachi T Yamamoto, C Sato, M Mogi, I Tanaka, H Adachi Fine structure analysis of SiKL2,3V Auger spectra of Si, SiC and SiO2 Fine structure analysis of SiKL2,3V Auger spectra of Si, SiC and SiO2 Fine structure analysis of SiKL2,3V Auger spectra of Si, SiC and SiO2 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 135, 1, 21-25 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 135, 1, 21-25 JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 135, 1, 21-25 2004/03 英語 研究論文(学術雑誌) 公開
W Bergermayer, I Tanaka W Bergermayer, I Tanaka W Bergermayer, I Tanaka Reduced SnO2 surfaces by first-principles calculations Reduced SnO2 surfaces by first-principles calculations Reduced SnO2 surfaces by first-principles calculations APPLIED PHYSICS LETTERS, 84, 6, 909-911 APPLIED PHYSICS LETTERS, 84, 6, 909-911 APPLIED PHYSICS LETTERS, 84, 6, 909-911 2004/02 英語 研究論文(学術雑誌) 公開
Y Koyama, N Yabuuchi, I Tanaka, H Adachi, T Ohzuku Y Koyama, N Yabuuchi, I Tanaka, H Adachi, T Ohzuku Y Koyama, N Yabuuchi, I Tanaka, H Adachi, T Ohzuku Solid-state chemistry, and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries - I. First-principles calculation on the crystal and electronic structures Solid-state chemistry, and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries - I. First-principles calculation on the crystal and electronic structures Solid-state chemistry, and electrochemistry of LiCo1/3Ni1/3Mn1/3O2 for advanced lithium-ion batteries - I. First-principles calculation on the crystal and electronic structures JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 10, A1545-A1551 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 10, A1545-A1551 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 10, A1545-A1551 2004 英語 研究論文(学術雑誌) 公開
A Togo, I Tanaka, K Murase, T Yamamoto, T Suga, E Matsubara A Togo, I Tanaka, K Murase, T Yamamoto, T Suga, E Matsubara A Togo, I Tanaka, K Murase, T Yamamoto, T Suga, E Matsubara Atomic and electronic structures of hydrated polymolybdates by first principles calculations Atomic and electronic structures of hydrated polymolybdates by first principles calculations Atomic and electronic structures of hydrated polymolybdates by first principles calculations Materials Transactions, 45, 7, 1982-1986 Materials Transactions, 45, 7, 1982-1986 Materials Transactions, 45, 7, 1982-1986 2004 英語 研究論文(学術雑誌) 公開
M Mizuno, Y Inoue, K Sugita, H Araki, Y Shirai, T Mizoguchi, I Tanaka, H Adachi M Mizuno, Y Inoue, K Sugita, H Araki, Y Shirai, T Mizoguchi, I Tanaka, H Adachi M Mizuno, Y Inoue, K Sugita, H Araki, Y Shirai, T Mizoguchi, I Tanaka, H Adachi Positron annihilation study of formation of Mg vacancy in MgO Positron annihilation study of formation of Mg vacancy in MgO Positron annihilation study of formation of Mg vacancy in MgO POSITRON ANNIHILATION, ICPA-13, PROCEEDINGS, 445-4, 153-155 POSITRON ANNIHILATION, ICPA-13, PROCEEDINGS, 445-4, 153-155 POSITRON ANNIHILATION, ICPA-13, PROCEEDINGS, 445-4, 153-155 2004 英語 研究論文(学術雑誌) 公開
Y Koyama, Y Makimura, I Tanaka, H Adachi, T Ohzuku Y Koyama, Y Makimura, I Tanaka, H Adachi, T Ohzuku Y Koyama, Y Makimura, I Tanaka, H Adachi, T Ohzuku Systematic research on insertion materials based on superlattice models in a phase triangle of LiCoO2-LiNiO2-LiMnO2. I. First-principles calculation on electronic and crystal structures, phase stability and new LiNi1/2Mn1/2O2 material Systematic research on insertion materials based on superlattice models in a phase triangle of LiCoO2-LiNiO2-LiMnO2. I. First-principles calculation on electronic and crystal structures, phase stability and new LiNi1/2Mn1/2O2 material Systematic research on insertion materials based on superlattice models in a phase triangle of LiCoO2-LiNiO2-LiMnO2. I. First-principles calculation on electronic and crystal structures, phase stability and new LiNi1/2Mn1/2O2 material JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 9, A1499-A1506 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 9, A1499-A1506 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 151, 9, A1499-A1506 2004 英語 研究論文(学術雑誌) 公開
T Yamamoto, F Yamashita, I Tanaka, E Matsubara, A Muramatsu T Yamamoto, F Yamashita, I Tanaka, E Matsubara, A Muramatsu T Yamamoto, F Yamashita, I Tanaka, E Matsubara, A Muramatsu Electronic states of sulfur doped TiO2 by first principles calculations Electronic states of sulfur doped TiO2 by first principles calculations Electronic states of sulfur doped TiO2 by first principles calculations Materials Transactions, 45, 7, 1987-1990 Materials Transactions, 45, 7, 1987-1990 Materials Transactions, 45, 7, 1987-1990 2004 英語 研究論文(学術雑誌) 公開
K Kimoto, Y Matsui, T Nabatame, T Yasuda, T Mizoguchi, I Tanaka, A Toriumi K Kimoto, Y Matsui, T Nabatame, T Yasuda, T Mizoguchi, I Tanaka, A Toriumi K Kimoto, Y Matsui, T Nabatame, T Yasuda, T Mizoguchi, I Tanaka, A Toriumi Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures Coordination and interface analysis of atomic-layer-deposition Al2O3 on Si(001) using energy-loss near-edge structures APPLIED PHYSICS LETTERS, 83, 21, 4306-4308 APPLIED PHYSICS LETTERS, 83, 21, 4306-4308 APPLIED PHYSICS LETTERS, 83, 21, 4306-4308 2003/11 英語 研究論文(学術雑誌) 公開
K Tatsumi, I Tanaka, K Tanaka, H Inui, M Yamaguchi, H Adachi, M Mizuno K Tatsumi, I Tanaka, K Tanaka, H Inui, M Yamaguchi, H Adachi, M Mizuno K Tatsumi, I Tanaka, K Tanaka, H Inui, M Yamaguchi, H Adachi, M Mizuno Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations Elastic constants and chemical bonding of LaNi5 and LaNi5H7 by first principles calculations JOURNAL OF PHYSICS-CONDENSED MATTER, 15, 38, 6549-6561 JOURNAL OF PHYSICS-CONDENSED MATTER, 15, 38, 6549-6561 JOURNAL OF PHYSICS-CONDENSED MATTER, 15, 38, 6549-6561 2003/10 英語 研究論文(学術雑誌) 公開
I Tanaka, T Mizoguchi, M Matsui, S Yoshioka, H Adachi, T Yamamoto, T Okajima, M Umesaki, WY Ching, Y Inoue, M Mizuno, H Araki, Y Shirai I Tanaka, T Mizoguchi, M Matsui, S Yoshioka, H Adachi, T Yamamoto, T Okajima, M Umesaki, WY Ching, Y Inoue, M Mizuno, H Araki, Y Shirai I Tanaka, T Mizoguchi, M Matsui, S Yoshioka, H Adachi, T Yamamoto, T Okajima, M Umesaki, WY Ching, Y Inoue, M Mizuno, H Araki, Y Shirai Identification of ultradilute dopants in ceramics Identification of ultradilute dopants in ceramics Identification of ultradilute dopants in ceramics NATURE MATERIALS, 2, 8, 541-545 NATURE MATERIALS, 2, 8, 541-545 NATURE MATERIALS, 2, 8, 541-545 2003/08 英語 研究論文(学術雑誌) 公開
Y Koyama, I Tanaka, H Adachi, Y Makimura, T Ohzuku Y Koyama, I Tanaka, H Adachi, Y Makimura, T Ohzuku Y Koyama, I Tanaka, H Adachi, Y Makimura, T Ohzuku Crystal and electronic structures of superstructural Li1-x[Co1/3Ni1/3Mn1/3]O-2 (0 <= x <= 1) Crystal and electronic structures of superstructural Li1-x[Co1/3Ni1/3Mn1/3]O-2 (0 <= x <= 1) Crystal and electronic structures of superstructural Li1-x[Co1/3Ni1/3Mn1/3]O-2 (0 <= x <= 1) JOURNAL OF POWER SOURCES, 119, 644-648 JOURNAL OF POWER SOURCES, 119, 644-648 JOURNAL OF POWER SOURCES, 119, 644-648 2003/06 英語 研究論文(学術雑誌) 公開
Y Koyama, I Tanaka, H Adachi, Y Uchimoto, M Wakihara Y Koyama, I Tanaka, H Adachi, Y Uchimoto, M Wakihara Y Koyama, I Tanaka, H Adachi, Y Uchimoto, M Wakihara First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4 First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4 First principles calculations of formation energies and electronic structures of defects in oxygen-deficient LiMn2O4 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 150, 1, A63-A67 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 150, 1, A63-A67 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 150, 1, A63-A67 2003/01 英語 研究論文(学術雑誌) 公開
Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4 First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4 First principles calculations of the formation energy of Cr/Al vacancies in spinel-type MgCr2O4 and MgAl2O4 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91, 2, 208-210 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91, 2, 208-210 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 91, 2, 208-210 2003/01 英語 研究論文(学術雑誌) 公開
T Mizoguchi, I Tanaka, M Kunisu, M Yoshiya, H Adachi, WY Ching T Mizoguchi, I Tanaka, M Kunisu, M Yoshiya, H Adachi, WY Ching T Mizoguchi, I Tanaka, M Kunisu, M Yoshiya, H Adachi, WY Ching Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes Theoretical prediction of ELNES/XANES and chemical bondings of AlN polytypes MICRON, 34, 3-5, 249-254 MICRON, 34, 3-5, 249-254 MICRON, 34, 3-5, 249-254 2003 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Kazuyoshi Tatsumi, Fumiyasu Oba, Hirohiko Adachi Isao Tanaka, Kazuyoshi Tatsumi, Fumiyasu Oba, Hirohiko Adachi Isao Tanaka, Kazuyoshi Tatsumi, Fumiyasu Oba, Hirohiko Adachi First-principles calculations of silicon nitrides and SiAlONs First-principles calculations of silicon nitrides and SiAlONs First-principles calculations of silicon nitrides and SiAlONs ADVANCED CERAMICS AND COMPOSITES, 247, 149-153 ADVANCED CERAMICS AND COMPOSITES, 247, 149-153 ADVANCED CERAMICS AND COMPOSITES, 247, 149-153 2003 英語 研究論文(学術雑誌) 公開
K Kimoto, K Ishizuka, T Mizoguchi, I Tanaka, Y Matsui K Kimoto, K Ishizuka, T Mizoguchi, I Tanaka, Y Matsui K Kimoto, K Ishizuka, T Mizoguchi, I Tanaka, Y Matsui The study of Al-L-23 ELNES with resolution-enhancement software and first-principles calculation The study of Al-L-23 ELNES with resolution-enhancement software and first-principles calculation The study of Al-L-23 ELNES with resolution-enhancement software and first-principles calculation JOURNAL OF ELECTRON MICROSCOPY, 52, 3, 299-303 JOURNAL OF ELECTRON MICROSCOPY, 52, 3, 299-303 JOURNAL OF ELECTRON MICROSCOPY, 52, 3, 299-303 2003 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Electronic states associated with bond disorder at ZnO grain boundaries Electronic states associated with bond disorder at ZnO grain boundaries Electronic states associated with bond disorder at ZnO grain boundaries ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 175-186 ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 175-186 ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 175-186 2003 英語 研究論文(学術雑誌) 公開
Y Koyama, I Tanaka, H Adachi Y Koyama, I Tanaka, H Adachi Y Koyama, I Tanaka, H Adachi Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation Electronic structures and electrode potentials of layered lithium insertion electrodes by the first principles calculation ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 145-161 ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 145-161 ADVANCES IN QUANTUM CHEMISTRY, VOL 42, 42, 145-161 2003 英語 研究論文(学術雑誌) 公開
M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi Local geometries and energetics of hydrogen in acceptor-doped SrZrO3 Local geometries and energetics of hydrogen in acceptor-doped SrZrO3 Local geometries and energetics of hydrogen in acceptor-doped SrZrO3 SOLID STATE IONICS, 162, 127-133 SOLID STATE IONICS, 162, 127-133 SOLID STATE IONICS, 162, 127-133 2003 英語 研究論文(学術雑誌) 公開
K Tatsumi, I Tanaka, H Adachi, M Yoshiya K Tatsumi, I Tanaka, H Adachi, M Yoshiya K Tatsumi, I Tanaka, H Adachi, M Yoshiya Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations Atomic structures and bondings of beta- and spinel-Si6-zAlzOzN8-z by first-principles calculations PHYSICAL REVIEW B, 66, 16, 165210 PHYSICAL REVIEW B, 66, 16, 165210 PHYSICAL REVIEW B, 66, 16, 165210 2002/10 英語 研究論文(学術雑誌) 公開
Y Ikuhara, I Tanaka Y Ikuhara, I Tanaka Y Ikuhara, I Tanaka Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics - Preface Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics - Preface Special issue on grain boundaries, interfaces, defects and localized quantum structures in ceramics - Preface MATERIALS TRANSACTIONS, 43, 7, 1425-1425 MATERIALS TRANSACTIONS, 43, 7, 1425-1425 MATERIALS TRANSACTIONS, 43, 7, 1425-1425 2002/07 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Fumiyasu Oba, Kazuyoshi Tatsumi, M Kunisu, M Nakano, Hirohiko Adachi Isao Tanaka, Fumiyasu Oba, Kazuyoshi Tatsumi, M Kunisu, M Nakano, Hirohiko Adachi Isao Tanaka, Fumiyasu Oba, Kazuyoshi Tatsumi, M Kunisu, M Nakano, Hirohiko Adachi Theoretical formation energy of oxygen-vacancies in oxides Theoretical formation energy of oxygen-vacancies in oxides Theoretical formation energy of oxygen-vacancies in oxides MATERIALS TRANSACTIONS, 43, 7, 1426-1429 MATERIALS TRANSACTIONS, 43, 7, 1426-1429 MATERIALS TRANSACTIONS, 43, 7, 1426-1429 2002/07 英語 研究論文(学術雑誌) 公開
K Ogasawara, T Miyamae, I Tanaka, H Adachi K Ogasawara, T Miyamae, I Tanaka, H Adachi K Ogasawara, T Miyamae, I Tanaka, H Adachi First-principles calculation of transition-metal L-2,L-3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian First-principles calculation of transition-metal L-2,L-3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian First-principles calculation of transition-metal L-2,L-3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian MATERIALS TRANSACTIONS, 43, 7, 1435-1438 MATERIALS TRANSACTIONS, 43, 7, 1435-1438 MATERIALS TRANSACTIONS, 43, 7, 1435-1438 2002/07 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, T Yamamoto, Y Ikuhara, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, T Yamamoto, Y Ikuhara, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, T Yamamoto, Y Ikuhara, Isao Tanaka, Hirohiko Adachi First-principles calculations of Co impurities and native defects in ZnO First-principles calculations of Co impurities and native defects in ZnO First-principles calculations of Co impurities and native defects in ZnO MATERIALS TRANSACTIONS, 43, 7, 1439-1443 MATERIALS TRANSACTIONS, 43, 7, 1439-1443 MATERIALS TRANSACTIONS, 43, 7, 1439-1443 2002/07 英語 研究論文(学術雑誌) 公開
Y Koyama, Y Yamada, I Tanaka, SR Nishitani, H Adachi, M Murayama, R Kanno Y Koyama, Y Yamada, I Tanaka, SR Nishitani, H Adachi, M Murayama, R Kanno Y Koyama, Y Yamada, I Tanaka, SR Nishitani, H Adachi, M Murayama, R Kanno Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation Evaluation of migration energy of lithium ions in chalcogenides and halides by first principles calculation MATERIALS TRANSACTIONS, 43, 7, 1460-1463 MATERIALS TRANSACTIONS, 43, 7, 1460-1463 MATERIALS TRANSACTIONS, 43, 7, 1460-1463 2002/07 英語 研究論文(学術雑誌) 公開
H Moriwake, I Tanaka, K Tatsumi, Y Koyama, H Adachi, H Yakabe, I Yasuda H Moriwake, I Tanaka, K Tatsumi, Y Koyama, H Adachi, H Yakabe, I Yasuda H Moriwake, I Tanaka, K Tatsumi, Y Koyama, H Adachi, H Yakabe, I Yasuda Theoretical solution energy of alkaline earth ions in lanthanum chromites Theoretical solution energy of alkaline earth ions in lanthanum chromites Theoretical solution energy of alkaline earth ions in lanthanum chromites MATERIALS TRANSACTIONS, 43, 7, 1456-1459 MATERIALS TRANSACTIONS, 43, 7, 1456-1459 MATERIALS TRANSACTIONS, 43, 7, 1456-1459 2002/07 英語 研究論文(学術雑誌) 公開
M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi M Yoshino, Y Liu, K Tatsumi, I Tanaka, M Morinaga, H Adachi Energetics of hydrogen states in SrZrO3 Energetics of hydrogen states in SrZrO3 Energetics of hydrogen states in SrZrO3 MATERIALS TRANSACTIONS, 43, 7, 1444-1450 MATERIALS TRANSACTIONS, 43, 7, 1444-1450 MATERIALS TRANSACTIONS, 43, 7, 1444-1450 2002/07 英語 研究論文(学術雑誌) 公開
Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Yukinori Koyama, Hirohiko Adachi Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations Formation energy of Cr/Al vacancies in spinel MgCr2O4 and MgAl2O4 by first-principles calculations PHYSICAL REVIEW B, 65, 15, 153103 PHYSICAL REVIEW B, 65, 15, 153103 PHYSICAL REVIEW B, 65, 15, 153103 2002/04 英語 研究論文(学術雑誌) 公開
Isao Tanaka, Fumiyasu Oba, T Sekine, E Ito, A Kubo, Kazuyoshi Tatsumi, Hirohiko Adachi, T Yamamoto Isao Tanaka, Fumiyasu Oba, T Sekine, E Ito, A Kubo, Kazuyoshi Tatsumi, Hirohiko Adachi, T Yamamoto Isao Tanaka, Fumiyasu Oba, T Sekine, E Ito, A Kubo, Kazuyoshi Tatsumi, Hirohiko Adachi, T Yamamoto Hardness of cubic silicon nitride Hardness of cubic silicon nitride Hardness of cubic silicon nitride JOURNAL OF MATERIALS RESEARCH, 17, 4, 731-733 JOURNAL OF MATERIALS RESEARCH, 17, 4, 731-733 JOURNAL OF MATERIALS RESEARCH, 17, 4, 731-733 2002/04 英語 研究論文(学術雑誌) 公開
M Yoshiya, K Tatsumi, I Tanaka, H Adachi M Yoshiya, K Tatsumi, I Tanaka, H Adachi M Yoshiya, K Tatsumi, I Tanaka, H Adachi Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics Theoretical study on the chemistry of intergranular glassy film in Si3N4-SiO2 ceramics JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 109-112 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 109-112 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 109-112 2002/01 英語 研究論文(学術雑誌) 公開
WY Ching, SD Mo, LZ Ouyang, P Rulis, I Tanaka, M Yoshiya WY Ching, SD Mo, LZ Ouyang, P Rulis, I Tanaka, M Yoshiya WY Ching, SD Mo, LZ Ouyang, P Rulis, I Tanaka, M Yoshiya Theoretical prediction of the structure and properties of cubic spinel nitrides Theoretical prediction of the structure and properties of cubic spinel nitrides Theoretical prediction of the structure and properties of cubic spinel nitrides JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 75-80 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 75-80 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 75-80 2002/01 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi Fumiyasu Oba, Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi Effective doping in cubic Si3N4 and Ge3N4: A first-principles study Effective doping in cubic Si3N4 and Ge3N4: A first-principles study Effective doping in cubic Si3N4 and Ge3N4: A first-principles study JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 97-100 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 97-100 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 97-100 2002/01 英語 研究論文(学術雑誌) 公開
Isao Tanaka, K Tatsumi, M Nakano, Hirohiko Adachi, Fumiyasu Oba Isao Tanaka, K Tatsumi, M Nakano, Hirohiko Adachi, Fumiyasu Oba Isao Tanaka, K Tatsumi, M Nakano, Hirohiko Adachi, Fumiyasu Oba First-principles calculations of anion vacancies in oxides and nitrides First-principles calculations of anion vacancies in oxides and nitrides First-principles calculations of anion vacancies in oxides and nitrides JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 68-74 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 68-74 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 68-74 2002/01 英語 研究論文(学術雑誌) 公開
H Gu, RM Cannon, HJ Seifert, MJ Hoffmann, I Tanaka H Gu, RM Cannon, HJ Seifert, MJ Hoffmann, I Tanaka H Gu, RM Cannon, HJ Seifert, MJ Hoffmann, I Tanaka Solubility of Si3N4 in liquid SiO2 Solubility of Si3N4 in liquid SiO2 Solubility of Si3N4 in liquid SiO2 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 25-32 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 25-32 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 25-32 2002/01 英語 研究論文(学術雑誌) 公開
WY Ching, I Tanaka WY Ching, I Tanaka WY Ching, I Tanaka Structure and properties of advanced nitrides Structure and properties of advanced nitrides Structure and properties of advanced nitrides JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 6-6 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 6-6 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 6-6 2002/01 英語 研究論文(学術雑誌) 公開
Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi, Fumiyasu Oba, Toshimori Sekine Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi, Fumiyasu Oba, Toshimori Sekine Kazuyoshi Tatsumi, Isao Tanaka, Hirohiko Adachi, Fumiyasu Oba, Toshimori Sekine Theoretical prediction of post-spinel phases of silicon nitride Theoretical prediction of post-spinel phases of silicon nitride Theoretical prediction of post-spinel phases of silicon nitride JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 7-10 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 7-10 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85, 1, 7-10 2002/01 英語 研究論文(学術雑誌) 公開
I Tanaka, T Mizoguchi, M Yoshiya, K Ogasawara, H Adachi, SD Mo, WY Ching I Tanaka, T Mizoguchi, M Yoshiya, K Ogasawara, H Adachi, SD Mo, WY Ching I Tanaka, T Mizoguchi, M Yoshiya, K Ogasawara, H Adachi, SD Mo, WY Ching First principles calculation of ELNES by LCAO methods First principles calculation of ELNES by LCAO methods First principles calculation of ELNES by LCAO methods JOURNAL OF ELECTRON MICROSCOPY, 51, S107-S112 JOURNAL OF ELECTRON MICROSCOPY, 51, S107-S112 JOURNAL OF ELECTRON MICROSCOPY, 51, S107-S112 2002 英語 研究論文(学術雑誌) 公開
K Tatsumi, I Tanaka, H Inui, K Tanaka, M Yamaguchi, H Adachi K Tatsumi, I Tanaka, H Inui, K Tanaka, M Yamaguchi, H Adachi K Tatsumi, I Tanaka, H Inui, K Tanaka, M Yamaguchi, H Adachi Atomic structures and energetics of LaNi5-H solid solution and hydrides Atomic structures and energetics of LaNi5-H solid solution and hydrides Atomic structures and energetics of LaNi5-H solid solution and hydrides PHYSICAL REVIEW B, 6418, 18, 184105 PHYSICAL REVIEW B, 6418, 18, 184105 PHYSICAL REVIEW B, 6418, 18, 184105 2001/11 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Energetics of native defects in ZnO (vol 90, pg 824, 2001) Energetics of native defects in ZnO (vol 90, pg 824, 2001) Energetics of native defects in ZnO (vol 90, pg 824, 2001) JOURNAL OF APPLIED PHYSICS, 90, 7, 3665-3665 JOURNAL OF APPLIED PHYSICS, 90, 7, 3665-3665 JOURNAL OF APPLIED PHYSICS, 90, 7, 3665-3665 2001/10 英語 研究論文(学術雑誌) 公開
K Ogasawara, T Iwata, Y Koyama, T Ishii, I Tanaka, H Adachi K Ogasawara, T Iwata, Y Koyama, T Ishii, I Tanaka, H Adachi K Ogasawara, T Iwata, Y Koyama, T Ishii, I Tanaka, H Adachi Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 Relativistic cluster calculation of ligand-field multiplet effects on cation L-2,L-3 x-ray-absorption edges of SrTiO3, NiO, and CaF2 PHYSICAL REVIEW B, 6411, 11, 115413 PHYSICAL REVIEW B, 6411, 11, 115413 PHYSICAL REVIEW B, 6411, 11, 115413 2001/09 英語 研究論文(学術雑誌) 公開
I Tanaka I Tanaka I Tanaka Intergranular glassy films in ceramics Intergranular glassy films in ceramics Intergranular glassy films in ceramics JOURNAL OF THE CERAMIC SOCIETY OF JAPAN, 109, 8, S127-S134 JOURNAL OF THE CERAMIC SOCIETY OF JAPAN, 109, 8, S127-S134 JOURNAL OF THE CERAMIC SOCIETY OF JAPAN, 109, 8, S127-S134 2001/08 英語 研究論文(学術雑誌) 公開
T Mizoguchi, I Tanaka, M Mizuno, H Adachi, T Hashimoto, H Inui, M Yamaguchi T Mizoguchi, I Tanaka, M Mizuno, H Adachi, T Hashimoto, H Inui, M Yamaguchi T Mizoguchi, I Tanaka, M Mizuno, H Adachi, T Hashimoto, H Inui, M Yamaguchi Defect and electronic structure of TiSi2 thin films produced by co-sputterings. Part II: Chemical bonding and electron energy-loss near-edge structures Defect and electronic structure of TiSi2 thin films produced by co-sputterings. Part II: Chemical bonding and electron energy-loss near-edge structures Defect and electronic structure of TiSi2 thin films produced by co-sputterings. Part II: Chemical bonding and electron energy-loss near-edge structures ACTA MATERIALIA, 49, 12, 2321-2328 ACTA MATERIALIA, 49, 12, 2321-2328 ACTA MATERIALIA, 49, 12, 2321-2328 2001/07 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Shigeto R Nishitani, Seiji Isotani, Hirohiko Adachi, Isao Tanaka Energetics of native defects in ZnO Energetics of native defects in ZnO Energetics of native defects in ZnO JOURNAL OF APPLIED PHYSICS, 90, 2, 824-828 JOURNAL OF APPLIED PHYSICS, 90, 2, 824-828 JOURNAL OF APPLIED PHYSICS, 90, 2, 824-828 2001/07 英語 研究論文(学術雑誌) 公開
T Ishii, K Ogasawara, H Adachi, I Tanaka T Ishii, K Ogasawara, H Adachi, I Tanaka T Ishii, K Ogasawara, H Adachi, I Tanaka Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12 JOURNAL OF CHEMICAL PHYSICS, 115, 1, 492-508 JOURNAL OF CHEMICAL PHYSICS, 115, 1, 492-508 JOURNAL OF CHEMICAL PHYSICS, 115, 1, 492-508 2001/07 英語 研究論文(学術雑誌) 公開
T Ishii, K Fujimura, K Ogasawara, H Adachi, I Tanaka T Ishii, K Fujimura, K Ogasawara, H Adachi, I Tanaka T Ishii, K Fujimura, K Ogasawara, H Adachi, I Tanaka Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+ in silicate crystals JOURNAL OF PHYSICS-CONDENSED MATTER, 13, 25, 5757-5784 JOURNAL OF PHYSICS-CONDENSED MATTER, 13, 25, 5757-5784 JOURNAL OF PHYSICS-CONDENSED MATTER, 13, 25, 5757-5784 2001/06 英語 研究論文(学術雑誌) 公開
I Tanaka, T Mizoguchi, T Sekine, H He, K Kimoto, T Kobayashi, SD Mo, WY Ching I Tanaka, T Mizoguchi, T Sekine, H He, K Kimoto, T Kobayashi, SD Mo, WY Ching I Tanaka, T Mizoguchi, T Sekine, H He, K Kimoto, T Kobayashi, SD Mo, WY Ching Electron energy loss near-edge structures of cubic Si3N4 Electron energy loss near-edge structures of cubic Si3N4 Electron energy loss near-edge structures of cubic Si3N4 APPLIED PHYSICS LETTERS, 78, 15, 2134-2136 APPLIED PHYSICS LETTERS, 78, 15, 2134-2136 APPLIED PHYSICS LETTERS, 78, 15, 2134-2136 2001/04 英語 研究論文(学術雑誌) 公開
T Ishii, K Ogasawara, H Adachi, I Tanaka T Ishii, K Ogasawara, H Adachi, I Tanaka T Ishii, K Ogasawara, H Adachi, I Tanaka Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 Multiplet structures of tetrahedrally coordinated Cr4+ and Cr5+ in Y3Al5O12 APPLIED PHYSICS LETTERS, 78, 15, 2154-2156 APPLIED PHYSICS LETTERS, 78, 15, 2154-2156 APPLIED PHYSICS LETTERS, 78, 15, 2154-2156 2001/04 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Kazuyoshi Tatsumi, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Kazuyoshi Tatsumi, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Kazuyoshi Tatsumi, Hirohiko Adachi, Isao Tanaka n- and p-type dopants for cubic silicon nitride n- and p-type dopants for cubic silicon nitride n- and p-type dopants for cubic silicon nitride APPLIED PHYSICS LETTERS, 78, 11, 1577-1579 APPLIED PHYSICS LETTERS, 78, 11, 1577-1579 APPLIED PHYSICS LETTERS, 78, 11, 1577-1579 2001/03 英語 研究論文(学術雑誌) 公開
Q Miao, XR Yie, XQ Xin, H Adachi, I Tanaka Q Miao, XR Yie, XQ Xin, H Adachi, I Tanaka Q Miao, XR Yie, XQ Xin, H Adachi, I Tanaka Estimation of coordination complex structure of O-Cu(I)-2-aminopyrimidine on a copper surface using X-ray photoelectron spectroscopy Estimation of coordination complex structure of O-Cu(I)-2-aminopyrimidine on a copper surface using X-ray photoelectron spectroscopy Estimation of coordination complex structure of O-Cu(I)-2-aminopyrimidine on a copper surface using X-ray photoelectron spectroscopy APPLIED SURFACE SCIENCE, 171, 1-2, 49-56 APPLIED SURFACE SCIENCE, 171, 1-2, 49-56 APPLIED SURFACE SCIENCE, 171, 1-2, 49-56 2001/02 英語 研究論文(学術雑誌) 公開
Teruyasu Mizoguchi, Masato Yoshiya, Jiang Li, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Teruyasu Mizoguchi, Masato Yoshiya, Jiang Li, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Teruyasu Mizoguchi, Masato Yoshiya, Jiang Li, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO Electron-energy-loss near edge structures of six-fold-coordinated Zn in MgO ULTRAMICROSCOPY, 86, 3-4, 363-370 ULTRAMICROSCOPY, 86, 3-4, 363-370 ULTRAMICROSCOPY, 86, 3-4, 363-370 2001/02 英語 研究論文(学術雑誌) 公開
H Inui, T Hashimoto, K Tanaka, I Tanaka, T Mizoguchi, H Adachi, M Yamaguchi H Inui, T Hashimoto, K Tanaka, I Tanaka, T Mizoguchi, H Adachi, M Yamaguchi H Inui, T Hashimoto, K Tanaka, I Tanaka, T Mizoguchi, H Adachi, M Yamaguchi Defect and electronic structures in TiSi2 thin films produced by co-sputtering part 1: Defect analysis by transmission electron microscopy Defect and electronic structures in TiSi2 thin films produced by co-sputtering part 1: Defect analysis by transmission electron microscopy Defect and electronic structures in TiSi2 thin films produced by co-sputtering part 1: Defect analysis by transmission electron microscopy ACTA MATERIALIA, 49, 1, 83-92 ACTA MATERIALIA, 49, 1, 83-92 ACTA MATERIALIA, 49, 1, 83-92 2001/01 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Shigeto R Nishitani, Hirohiko Adachi, Isao Tanaka, Masanori Kohyama, Shingo Tanaka Fumiyasu Oba, Shigeto R Nishitani, Hirohiko Adachi, Isao Tanaka, Masanori Kohyama, Shingo Tanaka Fumiyasu Oba, Shigeto R Nishitani, Hirohiko Adachi, Isao Tanaka, Masanori Kohyama, Shingo Tanaka Ab initio study of symmetric tilt boundaries in ZnO Ab initio study of symmetric tilt boundaries in ZnO Ab initio study of symmetric tilt boundaries in ZnO PHYSICAL REVIEW B, 63, 4, 045410 PHYSICAL REVIEW B, 63, 4, 045410 PHYSICAL REVIEW B, 63, 4, 045410 2001/01 英語 研究論文(学術雑誌) 公開
Y Ito, I Tanaka, T Ishii, K Ogasawara, H Adachi Y Ito, I Tanaka, T Ishii, K Ogasawara, H Adachi Y Ito, I Tanaka, T Ishii, K Ogasawara, H Adachi The effect of intrinsic trigonal distortion on the multiplet structures of ruby and emerald The effect of intrinsic trigonal distortion on the multiplet structures of ruby and emerald The effect of intrinsic trigonal distortion on the multiplet structures of ruby and emerald ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 97-110 ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 97-110 ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 97-110 2001 英語 研究論文(学術雑誌) 公開
T Ishii, K Ogasawara, Y Ito, I Tanaka, H Adachi T Ishii, K Ogasawara, Y Ito, I Tanaka, H Adachi T Ishii, K Ogasawara, Y Ito, I Tanaka, H Adachi First-principles calculation for multiplet structure of emerald First-principles calculation for multiplet structure of emerald First-principles calculation for multiplet structure of emerald ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 85-96 ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 85-96 ADVANCES IN QUANTUM CHEMISTRY, VOL 37, 37, 85-96 2001 英語 研究論文(学術雑誌) 公開
M Yoshiya, I Tanaka, H Adachi M Yoshiya, I Tanaka, H Adachi M Yoshiya, I Tanaka, H Adachi Energetical role of modeled intergranular glassy film in Si3N4-SiO2 ceramics Energetical role of modeled intergranular glassy film in Si3N4-SiO2 ceramics Energetical role of modeled intergranular glassy film in Si3N4-SiO2 ceramics ACTA MATERIALIA, 48, 18-19, 4641-4645 ACTA MATERIALIA, 48, 18-19, 4641-4645 ACTA MATERIALIA, 48, 18-19, 4641-4645 2000/12 英語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Hirohiko Adachi, Isao Tanaka Fumiyasu Oba, Hirohiko Adachi, Isao Tanaka Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO Energetics and electronic structure of point defects associated with oxygen excess at a tilt boundary of ZnO JOURNAL OF MATERIALS RESEARCH, 15, 10, 2167-2175 JOURNAL OF MATERIALS RESEARCH, 15, 10, 2167-2175 JOURNAL OF MATERIALS RESEARCH, 15, 10, 2167-2175 2000/10 英語 研究論文(学術雑誌) 公開
Y Koyama, I Tanaka, H Adachi Y Koyama, I Tanaka, H Adachi Y Koyama, I Tanaka, H Adachi New fluoride cathodes for rechargeable lithium batteries New fluoride cathodes for rechargeable lithium batteries New fluoride cathodes for rechargeable lithium batteries JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 147, 10, 3633-3636 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 147, 10, 3633-3636 JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 147, 10, 3633-3636 2000/10 英語 研究論文(学術雑誌) 公開
YS Kim, J Li, I Tanaka, Y Koyama, H Adachi YS Kim, J Li, I Tanaka, Y Koyama, H Adachi YS Kim, J Li, I Tanaka, Y Koyama, H Adachi Chemical bondings around intercalated Cr and Fe atoms in TiS2 Chemical bondings around intercalated Cr and Fe atoms in TiS2 Chemical bondings around intercalated Cr and Fe atoms in TiS2 MATERIALS TRANSACTIONS JIM, 41, 8, 1088-1091 MATERIALS TRANSACTIONS JIM, 41, 8, 1088-1091 MATERIALS TRANSACTIONS JIM, 41, 8, 1088-1091 2000/08 英語 研究論文(学術雑誌) 公開
K Tatsumi, T Mizoguchi, M Yoshiya, I Tanaka, H Adachi K Tatsumi, T Mizoguchi, M Yoshiya, I Tanaka, H Adachi Theoretical calculation of B-K ELNES (electron energy loss near edge structure) from 3d transition metal-boron systems Theoretical calculation of B-K ELNES (electron energy loss near edge structure) from 3d transition metal-boron systems JOURNAL OF THE JAPAN INSTITUTE OF METALS, 64, 7, 527-534 JOURNAL OF THE JAPAN INSTITUTE OF METALS, 64, 7, 527-534 , 64, 7, 527-534 2000/07 日本語 研究論文(学術雑誌) 公開
Fumiyasu Oba, Isao Tanaka, Shigeto R Nishitani, Hirohiko Adachi, Ben Slater, David H Gay Fumiyasu Oba, Isao Tanaka, Shigeto R Nishitani, Hirohiko Adachi, Ben Slater, David H Gay Fumiyasu Oba, Isao Tanaka, Shigeto R Nishitani, Hirohiko Adachi, Ben Slater, David H Gay Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO Geometry and electronic structure of [0001]/((1)over-bar(2)over-bar30) Sigma=7 symmetric tilt boundary in ZnO PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 80, 7, 1567-1581 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 80, 7, 1567-1581 PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 80, 7, 1567-1581 2000/07 英語 研究論文(学術雑誌) 公開
WY Ching, SD Mo, L Ouyang, I Tanaka, M Yoshiya WY Ching, SD Mo, L Ouyang, I Tanaka, M Yoshiya WY Ching, SD Mo, L Ouyang, I Tanaka, M Yoshiya Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition Prediction of the new spinel phase of Ti3N4, and SiTi2N4 and the metal-insulator transition PHYSICAL REVIEW B, 61, 16, 10609-10614 PHYSICAL REVIEW B, 61, 16, 10609-10614 PHYSICAL REVIEW B, 61, 16, 10609-10614 2000/04 英語 研究論文(学術雑誌) 公開
Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Hirohiko Adachi Hiroki Moriwake, Isao Tanaka, Fumiyasu Oba, Hirohiko Adachi Electronic structure and chemical bondings of MgCr2-xO4 Electronic structure and chemical bondings of MgCr2-xO4 Electronic structure and chemical bondings of MgCr2-xO4 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 39, 2A, 513-516 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 39, 2A, 513-516 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS, 39, 2A, 513-516 2000/02 英語 研究論文(学術雑誌) 公開
K Ogasawara, T Ishii, I Tanaka, H Adachi K Ogasawara, T Ishii, I Tanaka, H Adachi K Ogasawara, T Ishii, I Tanaka, H Adachi Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction PHYSICAL REVIEW B, 61, 1, 143-161 PHYSICAL REVIEW B, 61, 1, 143-161 PHYSICAL REVIEW B, 61, 1, 143-161 2000/01 英語 研究論文(学術雑誌) 公開
Teruyasu Mizoguchi, Isao Tanaka, Masato Yoshiya, Fumiyasu Oba, Kazuyoshi Ogasawara, Hirohiko Adachi Teruyasu Mizoguchi, Isao Tanaka, Masato Yoshiya, Fumiyasu Oba, Kazuyoshi Ogasawara, Hirohiko Adachi Teruyasu Mizoguchi, Isao Tanaka, Masato Yoshiya, Fumiyasu Oba, Kazuyoshi Ogasawara, Hirohiko Adachi Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO Core-hole effects on theoretical electron-energy-loss near-edge structure and near edge x-ray absorption fine structure of MgO PHYSICAL REVIEW B, 61, 3, 2180-2187 PHYSICAL REVIEW B, 61, 3, 2180-2187 PHYSICAL REVIEW B, 61, 3, 2180-2187 2000/01 英語 研究論文(学術雑誌) 公開
M Orita, H Tanji, M Mizuno, H Adachi, I Tanaka M Orita, H Tanji, M Mizuno, H Adachi, I Tanaka M Orita, H Tanji, M Mizuno, H Adachi, I Tanaka Mechanism of electrical conductivity of transparent InGaZnO4 Mechanism of electrical conductivity of transparent InGaZnO4 Mechanism of electrical conductivity of transparent InGaZnO4 PHYSICAL REVIEW B, 61, 3, 1811-1816 PHYSICAL REVIEW B, 61, 3, 1811-1816 PHYSICAL REVIEW B, 61, 3, 1811-1816 2000/01 英語 研究論文(学術雑誌) 公開
M Yoshiya, I Tanaka, H Adachi M Yoshiya, I Tanaka, H Adachi M Yoshiya, I Tanaka, H Adachi Atomic structure and chemical bondings of intergranular glassy film in Si3N4-SiO2 ceramics Atomic structure and chemical bondings of intergranular glassy film in Si3N4-SiO2 ceramics Atomic structure and chemical bondings of intergranular glassy film in Si3N4-SiO2 ceramics ENGINEERING CERAMICS: MULTIFUNCTIONAL PROPERTIES - NEW PERSPECTIVES, 175-1, 107-118 ENGINEERING CERAMICS: MULTIFUNCTIONAL PROPERTIES - NEW PERSPECTIVES, 175-1, 107-118 ENGINEERING CERAMICS: MULTIFUNCTIONAL PROPERTIES - NEW PERSPECTIVES, 175-1, 107-118 2000 英語 研究論文(学術雑誌) 公開
Y Makino, I Tanaka, K Kawamura, H Adachi, K Hirao Y Makino, I Tanaka, K Kawamura, H Adachi, K Hirao Y Makino, I Tanaka, K Kawamura, H Adachi, K Hirao Electronic structure of silica glass under strong electric field Electronic structure of silica glass under strong electric field Electronic structure of silica glass under strong electric field PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 138, 239-240 PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 138, 239-240 PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 138, 239-240 2000 英語 研究論文(学術雑誌) 公開
Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Katsuyuki Matsunaga, Fumiyasu Oba, Isao Tanaka, Hirohiko Adachi Valence band structure of ZnO (10(1)over-bar0) surface by cluster calculation Valence band structure of ZnO (10(1)over-bar0) surface by cluster calculation Valence band structure of ZnO (10(1)over-bar0) surface by cluster calculation JOURNAL OF ELECTROCERAMICS, 4, 69-80 JOURNAL OF ELECTROCERAMICS, 4, 69-80 JOURNAL OF ELECTROCERAMICS, 4, 69-80 1999/12 英語 研究論文(学術雑誌) 公開
M Yoshiya, H Adachi, I Tanaka M Yoshiya, H Adachi, I Tanaka M Yoshiya, H Adachi, I Tanaka Interpretation of Si-L-2,L-3 edge electron energy loss near edge structures (ELNES) from intergranular glassy film of Si3N4 ceramics Interpretation of Si-L-2,L-3 edge electron energy loss near edge structures (ELNES) from intergranular glassy film of Si3N4 ceramics Interpretation of Si-L-2,L-3 edge electron energy loss near edge structures (ELNES) from intergranular glassy film of Si3N4 ceramics JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 82, 11, 3231-3236 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 82, 11, 3231-3236 JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 82, 11, 3231-3236 1999/11 英語 研究論文(学術雑誌) 公開
K Kaneko, J Yuan, M Yoshiya, I Tanaka K Kaneko, J Yuan, M Yoshiya, I Tanaka K Kaneko, J Yuan, M Yoshiya, I Tanaka Chemical bonding of intergranular amorphous layers in high-purity beta-SiC ceramics Chemical bonding of intergranular amorphous layers in high-purity beta-SiC ceramics Chemical bonding of intergranular amorphous layers in high-purity beta-SiC ceramics ELECTRON MICROSCOPY AND ANALYSIS 1999, 161, 59-62 ELECTRON MICROSCOPY AND ANALYSIS 1999, 161, 59-62 ELECTRON MICROSCOPY AND ANALYSIS 1999, 161, 59-62 1999 英語 研究論文(学術雑誌) 公開

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世古 敦人; 田中 功 世古 敦人; 田中 功 クラスター展開法を用いた相平衡の理論計算 (特集 状態図の第一原理熱力学計算--現状と展望) クラスター展開法を用いた相平衡の理論計算 (特集 状態図の第一原理熱力学計算--現状と展望) 金属, 80, 1, 24-30 金属, 80, 1, 24-30 , 80, 1, 24-30 2010/01 日本語 公開
田中 功; 世古 敦人; 東後 篤史; 大場 史康; 松永 克志 田中 功; 世古 敦人; 東後 篤史; 大場 史康; 松永 克志 第一原理計算に基づくセラミックスのナノ構造解析と設計指針 : 酸化スズを例に 第一原理計算に基づくセラミックスのナノ構造解析と設計指針 : 酸化スズを例に セラミックス, 44, 9, 679-683 セラミックス, 44, 9, 679-683 , 44, 9, 679-683 2009/09/01 日本語 公開
平山 司; 幾原 雄一; 田中 功 平山 司; 幾原 雄一; 田中 功 先端的透過型電子顕微鏡法と理論計算の融合による新しい材料開発 先端的透過型電子顕微鏡法と理論計算の融合による新しい材料開発 セラミックス, 44, 9, 668-672 セラミックス, 44, 9, 668-672 , 44, 9, 668-672 2009/09/01 日本語 公開
高橋 祐二; 世古 敦人; 田中 功 高橋 祐二; 世古 敦人; 田中 功 26pYK-3 ZnOにおける格子振動の非調和効果を取り入れた圧力-温度状態図計算(シミュレーション,転位,点欠陥・照射損傷),領域10,誘電体,格子欠陥,X線・粒子線,フォノン物性) 26pYK-3 ZnOにおける格子振動の非調和効果を取り入れた圧力-温度状態図計算(シミュレーション,転位,点欠陥・照射損傷),領域10,誘電体,格子欠陥,X線・粒子線,フォノン物性) 日本物理学会講演概要集, 64, 2 日本物理学会講演概要集, 64, 2 , 64, 2 2009/08/18 日本語 公開
田中 功; 世古 敦人; 弓削 是貴; 小山 幸典; 大場 史康; 松永 克志 田中 功; 世古 敦人; 弓削 是貴; 小山 幸典; 大場 史康; 松永 克志 第一原理熱力学によるナノ機能元素の理論計算 第一原理熱力学によるナノ機能元素の理論計算 まてりあ : 日本金属学会会報, 48, 6, 299-302 まてりあ : 日本金属学会会報, 48, 6, 299-302 , 48, 6, 299-302 2009/06/01 日本語 公開
谷口 尚; 渡邊 賢司; 中山 敦子; 大場 史康; 田中 功 谷口 尚; 渡邊 賢司; 中山 敦子; 大場 史康; 田中 功 超高圧プロセスによる反応性溶媒を用いた機能性III族窒化物結晶の創製 超高圧プロセスによる反応性溶媒を用いた機能性III族窒化物結晶の創製 まてりあ : 日本金属学会会報, 48, 6, 311-316 まてりあ : 日本金属学会会報, 48, 6, 311-316 , 48, 6, 311-316 2009/06/01 日本語 公開
高橋 祐二; 世古 敦人; 田中 功 高橋 祐二; 世古 敦人; 田中 功 30aRF-12 ZnOの圧力誘起相転移に及ぼす格子振動の非調和項効果(30aRF 誘電体(酸化物),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 30aRF-12 ZnOの圧力誘起相転移に及ぼす格子振動の非調和項効果(30aRF 誘電体(酸化物),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 日本物理学会講演概要集, 64, 1 日本物理学会講演概要集, 64, 1 , 64, 1 2009/03/03 日本語 公開
森分 博紀; 平山 司; 田中 功; 松永 克志; 小山 幸典 森分 博紀; 平山 司; 田中 功; 松永 克志; 小山 幸典 28pRB-7 負の圧力による正方晶ペロブスカイトTi酸化物の構造相転移の第一原理計算(28pRB 誘電体(シミュレーション・理論),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 28pRB-7 負の圧力による正方晶ペロブスカイトTi酸化物の構造相転移の第一原理計算(28pRB 誘電体(シミュレーション・理論),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性)) 日本物理学会講演概要集, 64, 1 日本物理学会講演概要集, 64, 1 , 64, 1 2009/03/03 日本語 公開
H. Ikeno; F.M.F. De Groot; I. Tanaka H. Ikeno; F.M.F. De Groot; I. Tanaka Ab-initio CI calculations for 3d transition metal L<sub>2,3</sub> X-ray absorption spectra of TiCl<sub>4</sub> and VOCl<sub>3</sub> Ab-initio CI calculations for 3d transition metal L<sub>2,3</sub> X-ray absorption spectra of TiCl<sub>4</sub> and VOCl<sub>3</sub> Journal of Physics: Conference Series, 190 , 190 Journal of Physics: Conference Series, 190 2009 英語 公開
S.R. Nishitani; A. Seko; I. Tanaka; H. Adachi; E.F. Fujita S.R. Nishitani; A. Seko; I. Tanaka; H. Adachi; E.F. Fujita First principle calculations of nucleation free energy change for bcc Cu precipitates in Fe-Cu system First principle calculations of nucleation free energy change for bcc Cu precipitates in Fe-Cu system Proceedings of an International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2005, 2, 669-674 , 2, 669-674 Proceedings of an International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2005, 2, 669-674 2005 英語 公開
M. Mizuno; Y. Inoue; K. Sugita; H. Araki; Y. Shirai; T. Mizoguchi; I. Tanaka; H. Adachi M. Mizuno; Y. Inoue; K. Sugita; H. Araki; Y. Shirai; T. Mizoguchi; I. Tanaka; H. Adachi Positron annihilation study of formation of Mg vacancy in MgO Positron annihilation study of formation of Mg vacancy in MgO Materials Science Forum, 445-6, 153-155 , 445-6, 153-155 Materials Science Forum, 445-6, 153-155 2004 英語 公開
Y. Koyama; Y. Makimura; I. Tanaka; H. Adachi; T. Ohzuku Y. Koyama; Y. Makimura; I. Tanaka; H. Adachi; T. Ohzuku Charge separation and arrangement of Ni and Mn in LiNi<sub>1/2</sub>Mn <sub>1/2</sub>O<sub>2</sub> by the first-principles calculation Charge separation and arrangement of Ni and Mn in LiNi<sub>1/2</sub>Mn <sub>1/2</sub>O<sub>2</sub> by the first-principles calculation Proceedings - Electrochemical Society, PV 2003-28, 168-174 , PV 2003-28, 168-174 Proceedings - Electrochemical Society, PV 2003-28, 168-174 2004 英語 公開
T. Ishii; K. Fujimura; K. Ogasawara; I. Tanaka; H. Adachi T. Ishii; K. Fujimura; K. Ogasawara; I. Tanaka; H. Adachi First-principle calculation for absorption spectrum of Cr<sup>4+</sup>:Ca<sub>2</sub>MgSi<sub>2</sub>O<sub>7</sub> (åkermanite) First-principle calculation for absorption spectrum of Cr<sup>4+</sup>:Ca<sub>2</sub>MgSi<sub>2</sub>O<sub>7</sub> (åkermanite) Proceedings of SPIE - The International Society for Optical Engineering, 4350, 90-98 , 4350, 90-98 Proceedings of SPIE - The International Society for Optical Engineering, 4350, 90-98 2001 英語 公開
F. Oba; S.R. Nishitani; H. Adachi; I. Tanaka; M. Kohyama; S. Tanaka F. Oba; S.R. Nishitani; H. Adachi; I. Tanaka; M. Kohyama; S. Tanaka Atomic and electronic structure of symmetric tilt boundaries in ZnO Atomic and electronic structure of symmetric tilt boundaries in ZnO Materials Research Society Symposium - Proceedings, 654, AA1.2.1-AA1.2.6 , 654, AA1.2.1-AA1.2.6 Materials Research Society Symposium - Proceedings, 654, AA1.2.1-AA1.2.6 2001 英語 公開
Takugo Ishii; Koji Fujimura; Kazuyoshi Ogasawara; Isao Tanaka; Hirohiko Adachi Takugo Ishii; Koji Fujimura; Kazuyoshi Ogasawara; Isao Tanaka; Hirohiko Adachi First-principle calculation of peak energy and intensity of absorption spectra in Cr<sup>4+</sup>-doped system First-principle calculation of peak energy and intensity of absorption spectra in Cr<sup>4+</sup>-doped system Conference on Lasers and Electro-Optics Europe - Technical Digest, 115- , 115- Conference on Lasers and Electro-Optics Europe - Technical Digest, 115- 2000 英語 公開
K. Ogasawara; T. Ishii; F. Oba; I. Tanaka; H. Adachi K. Ogasawara; T. Ishii; F. Oba; I. Tanaka; H. Adachi First-principles calculation of optical spectra for transition-metal impurities doped in ZnO and ZnS First-principles calculation of optical spectra for transition-metal impurities doped in ZnO and ZnS Materials Research Society Symposium - Proceedings, 560, 341-346 , 560, 341-346 Materials Research Society Symposium - Proceedings, 560, 341-346 1999 英語 公開
H.J. Kleebe; M.K. Cinibulk; I. Tanaka; J. Bruley; R.M. Cannon; D.R. Clarke; M.J. Hoffmann; M. Ruhle H.J. Kleebe; M.K. Cinibulk; I. Tanaka; J. Bruley; R.M. Cannon; D.R. Clarke; M.J. Hoffmann; M. Ruhle High-resolution electron microscopy observations of grain-boundary films in silicon nitride ceramics High-resolution electron microscopy observations of grain-boundary films in silicon nitride ceramics Materials Research Society Symposium Proceedings, 287, 65-78 , 287, 65-78 Materials Research Society Symposium Proceedings, 287, 65-78 1993 英語 公開

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書籍等出版物
著者 著者(日本語) 著者(英語) タイトル タイトル(日本語) タイトル(英語) 出版社 出版社(日本語) 出版社(英語) 出版年月 記述言語 担当区分 公開
田中 功 田中 功 セラミック材料の物理-結晶と界面(共著) セラミック材料の物理-結晶と界面(共著) 日刊工業新聞社, 日刊工業新聞社, 1999 日本語 公開
田中 功 田中 功 量子材料学の初歩(共著) 量子材料学の初歩(共著) 三共出版, 三共出版, 1998 日本語 公開
田中 功 田中 功 はじめての電子状態計算(共著) はじめての電子状態計算(共著) 三共出版, 三共出版, 1998 日本語 公開
田中 功 田中 功 First-Principles calculation of Multiplet Effects in Transition-Metal L<sub>2,3</sub>-Edge ELNES First-Principles calculation of Multiplet Effects in Transition-Metal L<sub>2,3</sub>-Edge ELNES Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing(Japan Institute of Metals, Sendai),PP. 549-550 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing(Japan Institute of Metals, Sendai),PP. 549-550 2001 英語 公開
田中 功 田中 功 First Principles Calculations of Cathode materials for Lithium Batteries First Principles Calculations of Cathode materials for Lithium Batteries Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 615-618 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 615-618 2001 英語 公開
田中 功 田中 功 Local Structural Analysis around An in MgO-ZnO Solid Solution Using X-ray Absorption Spectroscopy Local Structural Analysis around An in MgO-ZnO Solid Solution Using X-ray Absorption Spectroscopy Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp.551-554 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp.551-554 2001 英語 公開
田中 功 田中 功 Migration Energy of lithium Ions by First Principles Calculations Migration Energy of lithium Ions by First Principles Calculations Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 587-590 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 587-590 2001 英語 公開
田中 功 田中 功 First Principles Calculations of Oxygen-Vacancies in Oxides First Principles Calculations of Oxygen-Vacancies in Oxides Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 545-548 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 545-548 2001 英語 公開
田中 功 田中 功 Interaction of Co Impurities and Native Defects in ZnO Interaction of Co Impurities and Native Defects in ZnO Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 555-558 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 555-558 2001 英語 公開
田中 功 田中 功 Relativistic Multiplet Calculations of Absorption Spectra for Rare-Earth-Based Solid-State Laser Materials Relativistic Multiplet Calculations of Absorption Spectra for Rare-Earth-Based Solid-State Laser Materials Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 583-586 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing (Japan Institute of Metals, Sendai),pp. 583-586 2001 英語 公開
田中 功 田中 功 First-Principles Study of LaNi<sub>5</sub>-H Solid Solutions and its Hydrides First-Principles Study of LaNi<sub>5</sub>-H Solid Solutions and its Hydrides Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing(Japan Institute of Metals, Sendai),pp. 445-448 Proceedings of 4th Pacific Rim International Conference on Advanced Materials and Processing(Japan Institute of Metals, Sendai),pp. 445-448 2001 英語 公開
田中 功 田中 功 Correlation between Local Atomic Coordination and Interface Energy in Intergranular Glassy Film of Si<sub>3</sub>N<sub>4</sub> Ceramics, Correlation between Local Atomic Coordination and Interface Energy in Intergranular Glassy Film of Si<sub>3</sub>N<sub>4</sub> Ceramics, ┣DBProceedings of 10th Iketani Conference on Materials Research Toward The 21st Century, (/)-┫DBedited by T. Okubo, T. Kishi and T. Saito,/,139-140 ┣DBProceedings of 10th Iketani Conference on Materials Research Toward The 21st Century, (/)-┫DBedited by T. Okubo, T. Kishi and T. Saito,/,139-140 2000 英語 公開
田中 功 田中 功 Compositions and Thickness of Grain Boundary Films in Ca-Doped Silicon Nitride Ceramics Compositions and Thickness of Grain Boundary Films in Ca-Doped Silicon Nitride Ceramics Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,275 Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,275 1994 英語 公開
田中 功 田中 功 Calculation of Electron-Energy Loss Near Edge Structures Obtained at The Intergranular Glassy Film of Si<sub>3</sub>N<sub>4</sub> Ceramics Calculation of Electron-Energy Loss Near Edge Structures Obtained at The Intergranular Glassy Film of Si<sub>3</sub>N<sub>4</sub> Ceramics Proceedings of Japan-US Workshop on Functional Fronts in Advanced Ceramics,/,185 Proceedings of Japan-US Workshop on Functional Fronts in Advanced Ceramics,/,185 1994 英語 公開
田中 功 田中 功 High Resolution Electron Microscopy Studies on Silicon Nitride Ceramics High Resolution Electron Microscopy Studies on Silicon Nitride Ceramics Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,259 Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,259 1994 英語 公開
田中 功 田中 功 Subcritical Crack Growth Resistance in Silicon Nitride Ceramics, Subcritical Crack Growth Resistance in Silicon Nitride Ceramics, Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,389 Tailoring of High Temperature Properties of Si<sub>3</sub>N<sub>4</sub> Ceramics,/,389 1994 英語 公開
田中 功 田中 功 Electronic States of Ceramics -Surface, Interface, and Defects Electronic States of Ceramics -Surface, Interface, and Defects Proceedings of Japan-US Workshop on Functional Fronts in Advanced Ceramics,/,39 Proceedings of Japan-US Workshop on Functional Fronts in Advanced Ceramics,/,39 1994 英語 公開
田中 功 田中 功 Grain Boubndaty Structure and High Temperature Mechanical Response in Low Ca-doped Si<sub>3</sub>N<sub>4</sub>. Grain Boubndaty Structure and High Temperature Mechanical Response in Low Ca-doped Si<sub>3</sub>N<sub>4</sub>. American Ceramics Society Materials Processing and Design,/,19 American Ceramics Society Materials Processing and Design,/,19 1994 英語 公開
田中 功 田中 功 Properties of Silicon Nitride-Silica Ceramics Sintered by HIP Properties of Silicon Nitride-Silica Ceramics Sintered by HIP Elsevier Hot Isostatic Pressing-Theory and Applications,/,79 Elsevier Hot Isostatic Pressing-Theory and Applications,/,79 1992 英語 公開
田中 功 田中 功 Lifetime of HIPed Si3N4 at elevated temperatures, Lifetime of HIPed Si3N4 at elevated temperatures, Fracture Mechanics of Ceramics 9,543 Fracture Mechanics of Ceramics 9,543 1992 英語 公開
田中 功 田中 功 HIPed Si3N4 for high temperature structural applications at 1400C HIPed Si3N4 for high temperature structural applications at 1400C Elsevier Hot Isostatic Pressing-Theory and Applications,/,73 Elsevier Hot Isostatic Pressing-Theory and Applications,/,73 1992 英語 公開
田中 功 田中 功 Si<sub>3</sub>N<sub>4</sub>-SiC without Sintering Aids as a Reference System for Mechanical Properties in Ceramic Composites Si<sub>3</sub>N<sub>4</sub>-SiC without Sintering Aids as a Reference System for Mechanical Properties in Ceramic Composites Advanced Structural Inorganic Composites,/,277 Advanced Structural Inorganic Composites,/,277 1991 英語 公開
田中 功 田中 功 Highly Slow-Crack-Growth Resistant Si<sub>3</sub>N<sub>4</sub> at elevated Temperatures and its Composites Highly Slow-Crack-Growth Resistant Si<sub>3</sub>N<sub>4</sub> at elevated Temperatures and its Composites Advanced Structural Inorganic Composites,/,327 Advanced Structural Inorganic Composites,/,327 1991 英語 公開
田中 功 田中 功 Effect of impurities on the cavitation threshold of intergranular glassy phase at high temperatures Effect of impurities on the cavitation threshold of intergranular glassy phase at high temperatures Science of Engineering Ceramics,/,161 Science of Engineering Ceramics,/,161 1991 英語 公開
田中 功 田中 功 Elementary Processes of Strength Degradation at Elevated Temperatures in Si<sub>3</sub>N<sub>4</sub> Elementary Processes of Strength Degradation at Elevated Temperatures in Si<sub>3</sub>N<sub>4</sub> Ceramics Today-Tomorrow's Ceramics,/,1641 Ceramics Today-Tomorrow's Ceramics,/,1641 1991 英語 公開
田中 功 田中 功 Si<sub>3</sub>N<sub>4</sub>/SiC composites for gas turbine engine Si<sub>3</sub>N<sub>4</sub>/SiC composites for gas turbine engine Science of Engineering Ceramics,/,571 Science of Engineering Ceramics,/,571 1991 英語 公開
田中 功 田中 功 A Model for Fracture Behavior in Si<sub>3</sub>N<sub>4</sub>-SiC Composites up to elevated Temperatures A Model for Fracture Behavior in Si<sub>3</sub>N<sub>4</sub>-SiC Composites up to elevated Temperatures Advanced Structural Inorganic Composites,/,141 Advanced Structural Inorganic Composites,/,141 1991 英語 公開
田中 功 田中 功 Processing Study for TiB<sub>2</sub>-Ni FGM by Gas-Pressure Combustion Sintering Processing Study for TiB<sub>2</sub>-Ni FGM by Gas-Pressure Combustion Sintering Proceedings of the 1st International Symposium on Functionally Gradient Materials,/,169 Proceedings of the 1st International Symposium on Functionally Gradient Materials,/,169 1990 英語 公開
田中 功 田中 功 Processing Study for Functionally Gradient Material of TiC-Ni by the Gas-Pressure Combustion Sintering Processing Study for Functionally Gradient Material of TiC-Ni by the Gas-Pressure Combustion Sintering Proceedings of the 1st US-Japan Workshop on Combustion Synthesis.,/,173 Proceedings of the 1st US-Japan Workshop on Combustion Synthesis.,/,173 1990 英語 公開

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タイトル言語:
学術賞等
賞の名称(日本語) 賞の名称(英語) 授与組織名(日本語) 授与組織名(英語) 年月
リチャード フルラース賞 Richard M. Fulrath Award アメリカセラミックス学会 The American Ceramics Society 2004
功績賞 The Japan Institute of Metals Meritorious Award 日本金属学会 The Japan Institute of Metals 2004
ドラゴミール・フルムゼスコ賞 Dragomir Hurmuzescu Award ルーマニア科学アカデミー Romanian Science Academy 2005
フィリップ・フランツ・フォン・ジーボルト賞 Philipp Franz von Siebold-Preis ドイツ政府 Federal Republic of Germany 2008
リー・シュン記念講演賞 Lee Hsun Lecture award 中国科学院金属研究所 Institute of Metal Research, Chinese Academy of Sciences 2012/01/
学術賞 Awards for academic achievements in ceramic science and technology 日本セラミックス協会 The Ceramic Society of Japan 2016/06/03
科学技術分野の文部科学大臣表彰 科学技術賞 Science and Technology Award 文部科学省 Ministry of Education, Culture, Sports, Science and Technology 2017/04/19
増本量賞 Masumoto Hakaru Award 日本金属学会 The Japan Institute of Metals and Materials 2018/03/19
本多フロンティア賞 Honda Frontier Award 本多記念会 The Honda Memorial Foundation 2018/05/29
外部資金:競争的資金・科学研究費補助金
種別 代表/分担 テーマ(日本語) テーマ(英語) 期間
セラミックス材料の量子設計 Material design of ceramics from first principles.
機能性材料の電子状態 Elementary processes of mechanical properties of ceramic materials
特別研究員奨励費 代表
特定領域研究 全固体イオニクス素子の量子材料設計
基盤研究(A) 新しいスピネル型窒化ケイ素の量子材料設計とその機能探索
エネルギー変換、貯蔵材料の基礎科学 Fundamental study on energy conversion and storage materials 1999〜
代表 第一原理熱力学計算の新展開 First principles thermodynamics 2002〜
特定領域研究 代表 第一原理熱力学に基づいた機能元素の材料設計 2007〜2011
基盤研究(A) 代表 酸化物ノンストイキオメトリの第一原理熱力学 2008〜2010
基盤研究(A) 代表 第一原理計算の多重実行と統計力学に基づいた酸化物固溶体の構造と物性 2011〜2013
挑戦的萌芽研究 代表 第一原理計算に基づく高イオン伝導結晶のアーキテクチャ 2012〜2013
特別研究員奨励費 代表 バナジウム酸化物V3O5の電子構造と格子振動 2012〜2013
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 2013〜2017
新学術領域研究(研究領域提案型) 代表 ナノ構造情報に基づいた機能探索 2013〜2017
特別研究員奨励費 代表 多重強秩序を示す溶質元素添加ビスマス鉄酸化物の第一原理計算と材料設計 2013〜2014
挑戦的萌芽研究 代表 内殻電子エキシトンを利用した局所構造解析 (平成26年度分) 2014/04/01〜2015/03/31
特別研究員奨励費 代表 多重強秩序を示す溶質元素添加ビスマス鉄酸化物の第一原理計算と材料設計 (平成26年度分) 2014/04/01〜2015/03/31
特別研究員奨励費 代表 第一原理計算による複合ペロブスカイト酸化物材料の定量設計 (平成26年度分) 2014/04/01〜2015/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報に基づいた機能探索 (平成26年度分) 2014/04/01〜2015/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 (平成26年度分) 2014/04/01〜2015/03/31
基盤研究(A) 代表 第一原理計算に基づいた材料インフォマティクス (平成27年度分) 2015/04/01〜2016/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報に基づいた機能探索 (平成27年度分) 2015/04/01〜2016/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開(国際活動支援) (平成27年度分) 2015/04/01〜2016/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 (平成27年度分) 2015/04/01〜2016/03/31
挑戦的萌芽研究 代表 内殻電子エキシトンを利用した局所構造解析 (平成27年度分) 2015/04/01〜2016/03/31
特別研究員奨励費 代表 第一原理計算による複合ペロブスカイト酸化物材料の定量設計 (平成27年度分) 2015/04/01〜2016/03/31
国際共同研究加速基金(国際活動支援班) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開(国際活動支援) (平成28年度分) 2016/04/01〜2017/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 (平成28年度分) 2016/04/01〜2017/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報に基づいた機能探索 (平成28年度分) 2016/04/01〜2017/03/31
基盤研究(A) 代表 第一原理計算に基づいた材料インフォマティクス (平成28年度分) 2016/04/01〜2017/03/31
特別研究員奨励費 代表 第一原理計算による複合ペロブスカイト酸化物材料の定量設計 (平成28年度分) 2016/04/01〜2017/03/31
国際共同研究加速基金(国際活動支援班) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開(国際活動支援) (平成29年度分) 2017/04/01〜2018/03/31
基盤研究(A) 代表 第一原理計算に基づいた材料インフォマティクス (平成29年度分) 2017/04/01〜2018/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報に基づいた機能探索 (平成29年度分) 2017/04/01〜2018/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 (平成29年度分) 2017/04/01〜2018/03/31
基盤研究(A) 代表 第一原理計算とインフォマティクスを活用した新しい高イオン伝導性結晶の探索 (平成30年度分) 2018/04/01〜2019/03/31
新学術領域研究(研究領域提案型) 代表 ナノ構造情報のフロンティア開拓-材料科学の新展開 (平成30年度分) 2018/04/01〜2019/03/31

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外部資金:競争的資金・科学研究費補助金以外
制度名 代表者名 研究課題(日本語) 研究課題(英語) 期間
独立行政法人新エネルギー・産業技術総合開発機構 理事長 牧野力 第一原理計算に基づいた固体高分子形燃料電池の電極設計技術の開発
担当科目
講義名(日本語) 講義名(英語) 開講期 学部/研究科 年度
セラミックス材料学 後期 工学研究科 2011/04〜2012/03
量子無機材料学(材) 前期 工学部 2011/04〜2012/03
物理工学総論B 後期 工学部 2011/04〜2012/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2012/04〜2013/03
物理工学総論B Introduction to Engineering Science B 前期 工学部 2012/04〜2013/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2012/04〜2013/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2013/04〜2014/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2013/04〜2014/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2014/04〜2015/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2014/04〜2015/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2015/04〜2016/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2015/04〜2016/03
量子無機材料学2 Electronic Structures of Inorganic Materials 2 後期 工学部 2015/04〜2016/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2016/04〜2017/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2016/04〜2017/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2017/04〜2018/03
材料工学セミナーA Seminar on Materials Science and Engineering A 前期 工学研究科 2017/04〜2018/03
材料工学セミナーB Seminar on Materials Science and Engineering B 後期 工学研究科 2017/04〜2018/03
材料工学特別セミナーF Seminar on Materials Science and Engineering, Adv.F 後期 工学研究科 2017/04〜2018/03
材料工学特別セミナーA Seminar on Materials Science and Engineering, Adv.A 前期 工学研究科 2017/04〜2018/03
材料工学特別セミナーB Seminar on Materials Science and Engineering, Adv.B 後期 工学研究科 2017/04〜2018/03
材料工学特別セミナーC Seminar on Materials Science and Engineering, Adv.C 前期 工学研究科 2017/04〜2018/03
材料工学特別セミナーD Seminar on Materials Science and Engineering, Adv.D 後期 工学研究科 2017/04〜2018/03
材料工学特別セミナーE Seminar on Materials Science and Engineering, Adv. E 前期 工学研究科 2017/04〜2018/03
材料工学特別実験及演習第一 Laboratory & Seminar in Materials Science and Engineering, Adv. I 通年 工学研究科 2017/04〜2018/03
材料工学特別実験及演習第二 Laboratory & Seminar in Materials Science and Engineering, Adv. II 通年 工学研究科 2017/04〜2018/03
特別研究1 Graduation Thesis1 前期集中 工学部 2017/04〜2018/03
特別研究1 Graduation Thesis1 後期集中 工学部 2017/04〜2018/03
特別研究2 Graduation Thesis2 前期集中 工学部 2017/04〜2018/03
特別研究2 Graduation Thesis2 後期集中 工学部 2017/04〜2018/03
研究論文 Master's Thesis 通年 工学研究科 2017/04〜2018/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2017/04〜2018/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2018/04〜2019/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2018/04〜2019/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2019/04〜2020/03
量子無機材料学1 Electronic Structures of Inorganic Materials 1 前期 工学部 2019/04〜2020/03

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学外非常勤講師
講義名(日本語) 講義名(英語) 開講期 学校名 学部/研究科名 期間
国立大学法人東京工業大学 2014/04/01〜2014/09/30
全学運営(役職等)
役職名 期間
大学評価委員会 点検・評価実行委員会 委員 2008/04/01〜2011/03/31
全学情報セキュリティ委員会 委員 2010/04/01〜2011/03/31
大学評価委員会 委員 2010/04/01〜2011/03/31
全学情報セキュリティ委員会 委員 2011/04/01〜2012/03/31
大学評価委員会 委員 2011/04/01〜2012/03/31
大学評価委員会点検・評価実行委員会 委員 2011/04/01〜2012/03/31
大学評価委員会 点検・評価実行委員会 委員 2012/04/01〜2013/03/31
部局運営(役職等)
役職名 期間
福井謙一記念研究センター長 2010/04/01〜2012/03/31
福井謙一記念研究センター運営員会委員 2015/04/01〜2017/03/31
材料工学専攻長 2017/04/01〜2018/03/31
福井謙一記念研究センター運営委員会 委員 2017/04/01〜2019/03/31