世古 敦人

最終更新日時: 2018/05/22 11:15:27

印刷する

氏名(漢字/フリガナ/アルファベット表記)
世古 敦人/セコ アツト/Seko, Atsuto
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/准教授
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 京都市左京区吉田本町 Yoshidahonmachi Sakyo-ku, Kyoto
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
修士(工学) 京都大学
博士(工学) 京都大学
個人ホームページ
URL
http://cms.mtl.kyoto-u.ac.jp/seko.html
ORCID ID
https://orcid.org/0000-0002-2473-3837
researchmap URL
https://researchmap.jp/7000008660
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
Kanamori Kenta, Toyoura Kazuaki, Honda Junya, Hattori Kazuki, Seko Atsuto, Karasuyama Masayuki, Shitara Kazuki, Shiga Motoki, Kuwabara Akihide, Takeuchi Ichiro Kanamori Kenta, Toyoura Kazuaki, Honda Junya, Hattori Kazuki, Seko Atsuto, Karasuyama Masayuki, Shitara Kazuki, Shiga Motoki, Kuwabara Akihide, Takeuchi Ichiro Kanamori Kenta, Toyoura Kazuaki, Honda Junya, Hattori Kazuki, Seko Atsuto, Karasuyama Masayuki, Shitara Kazuki, Shiga Motoki, Kuwabara Akihide, Takeuchi Ichiro Exploring a potential energy surface by machine learning for characterizing atomic transport Exploring a potential energy surface by machine learning for characterizing atomic transport Exploring a potential energy surface by machine learning for characterizing atomic transport PHYSICAL REVIEW B, 97, 12 PHYSICAL REVIEW B, 97, 12 PHYSICAL REVIEW B, 97, 12 2018/03/15 公開
Ikeda Yuji, Koermann Fritz, Dutta Biswanath, Carreras Abel, Seko Atsuto, Neugebauer Joerg, Tanaka Isao Ikeda Yuji, Koermann Fritz, Dutta Biswanath, Carreras Abel, Seko Atsuto, Neugebauer Joerg, Tanaka Isao Ikeda Yuji, Koermann Fritz, Dutta Biswanath, Carreras Abel, Seko Atsuto, Neugebauer Joerg, Tanaka Isao 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 NPJ COMPUTATIONAL MATERIALS, 4 NPJ COMPUTATIONAL MATERIALS, 4 2018/02/28 公開
Seko Atsuto, Hayashi Hiroyuki, Kashima Hisashi, Tanaka Isao Seko Atsuto, Hayashi Hiroyuki, Kashima Hisashi, Tanaka Isao Seko Atsuto, Hayashi Hiroyuki, Kashima Hisashi, Tanaka Isao 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 PHYSICAL REVIEW MATERIALS, 2, 1 PHYSICAL REVIEW MATERIALS, 2, 1 2018/01/16 公開
Takahashi Akira, Seko Atsuto, Tanaka Isao Takahashi Akira, Seko Atsuto, Tanaka Isao Takahashi Akira, Seko Atsuto, Tanaka Isao 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 PHYSICAL REVIEW MATERIALS, 1, 6 PHYSICAL REVIEW MATERIALS, 1, 6 2017/11/03 公開
Shitara K, Moriasa T, Sumitani A, Seko A, Hayashi H, Koyama Y, Huang R, Han D, Moriwake H, Tanaka I. Shitara K, Moriasa T, Sumitani A, Seko A, Hayashi H, Koyama Y, Huang R, Han D, Moriwake H, Tanaka I. Shitara K, Moriasa T, Sumitani A, Seko A, Hayashi H, Koyama Y, Huang R, Han D, Moriwake H, Tanaka I. First-Principles Selection of Solute Elements for Er-Stabilized Bi<inf>2</inf>O<inf>3</inf> Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures First-Principles Selection of Solute Elements for Er-Stabilized Bi<inf>2</inf>O<inf>3</inf> Oxide-Ion Conductor with Improved Long-Term Stability at Moderate Temperatures First-Principles Selection of Solute Elements for Er-Stabilized Bi<inf>2</inf>O<inf>3</inf> 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 公開
Ikeda Y, Carreras A, Seko A, Togo A, Tanaka I. Ikeda Y, Carreras A, Seko A, Togo A, Tanaka I. Ikeda Y, Carreras A, Seko A, Togo A, Tanaka I. Mode decomposition based on crystallographic symmetry in the band-unfolding method Mode decomposition based on crystallographic symmetry in the band-unfolding method Mode decomposition based on crystallographic symmetry in the band-unfolding method Physical Review B, 95, 2 Physical Review B, 95, 2 Physical Review B, 95, 2 2017 公開
Seko A, Hayashi H, Nakayama K, Takahashi A, Tanaka I. Seko A, Hayashi H, Nakayama K, Takahashi A, Tanaka I. Seko A, Hayashi H, Nakayama K, Takahashi A, Tanaka I. 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 Physical Review B, 95, 14 Physical Review B, 95, 14 2017 公開
Otani N, Kuwabara A, Ogawa T, Matsuda J, Seko A, Tanaka I, Akiba E. Otani N, Kuwabara A, Ogawa T, Matsuda J, Seko A, Tanaka I, Akiba E. Otani N, Kuwabara A, Ogawa T, Matsuda J, Seko A, Tanaka I, Akiba E. Theoretical investigation of solid solution states of Ti<inf>1−x</inf>V<inf>x</inf>H<inf>2</inf> Theoretical investigation of solid solution states of Ti<inf>1−x</inf>V<inf>x</inf>H<inf>2</inf> Theoretical investigation of solid solution states of Ti<inf>1−x</inf>V<inf>x</inf>H<inf>2</inf> Acta Materialia, 134, 274-282 Acta Materialia, 134, 274-282 Acta Materialia, 134, 274-282 2017 公開
Joohwi Lee, Atsuto Seko, Kazuki Shitara, Keita Nakayama, Isao Tanaka Joohwi Lee, Atsuto Seko, Kazuki Shitara, Keita Nakayama, Isao Tanaka Joohwi Lee, Atsuto Seko, Kazuki Shitara, Keita Nakayama, Isao Tanaka Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques PHYSICAL REVIEW B, 93, 11 PHYSICAL REVIEW B, 93, 11 PHYSICAL REVIEW B, 93, 11 2016/03 英語 研究論文(学術雑誌) 公開
Kazuaki Toyoura, Daisuke Hirano, Atsuto Seko, Motoki Shiga, Akihide Kuwabara, Masayuki Karasuyama, Kazuki Shitara, Ichiro Takeuchi Kazuaki Toyoura, Daisuke Hirano, Atsuto Seko, Motoki Shiga, Akihide Kuwabara, Masayuki Karasuyama, Kazuki Shitara, Ichiro Takeuchi Kazuaki Toyoura, Daisuke Hirano, Atsuto Seko, Motoki Shiga, Akihide Kuwabara, Masayuki Karasuyama, Kazuki Shitara, Ichiro Takeuchi Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides PHYSICAL REVIEW B, 93, 5 PHYSICAL REVIEW B, 93, 5 PHYSICAL REVIEW B, 93, 5 2016/02 英語 研究論文(学術雑誌) 公開
田中 功, 世古 敦人, 森分 博紀 田中 功, 世古 敦人, 森分 博紀 マテリアルズ・インフォマティクスに基づいた材料および機能探索 マテリアルズ・インフォマティクスに基づいた材料および機能探索 Fine ceramics report, 34, 1 Fine ceramics report, 34, 1 , 34, 1 2016/01 日本語 研究論文(学術雑誌) 公開
Isao Tanaka, Atsuto Seko Isao Tanaka, Atsuto Seko Isao Tanaka, Atsuto Seko Toward Materials Discovery with First-Principles Datasets and Learning Methods Toward Materials Discovery with First-Principles Datasets and Learning Methods Toward Materials Discovery with First-Principles Datasets and Learning Methods INFORMATION SCIENCE FOR MATERIALS DISCOVERY AND DESIGN, 225 INFORMATION SCIENCE FOR MATERIALS DISCOVERY AND DESIGN, 225 INFORMATION SCIENCE FOR MATERIALS DISCOVERY AND DESIGN, 225 2016 英語 研究論文(学術雑誌) 公開
Toyoura K, Hirano D, Seko A, Shiga M, Kuwabara A, Karasuyama M, Shitara K, Takeuchi I. Toyoura K, Hirano D, Seko A, Shiga M, Kuwabara A, Karasuyama M, Shitara K, Takeuchi I. Toyoura K, Hirano D, Seko A, Shiga M, Kuwabara A, Karasuyama M, Shitara K, Takeuchi I. Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides Machine-learning-based selective sampling procedure for identifying the low-energy region in a potential energy surface: A case study on proton conduction in oxides Physical Review B, 93, 5 Physical Review B, 93, 5 Physical Review B, 93, 5 2016 公開
Lee J, Seko A, Shitara K, Nakayama K, Tanaka I. Lee J, Seko A, Shitara K, Nakayama K, Tanaka I. Lee J, Seko A, Shitara K, Nakayama K, Tanaka I. Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques Prediction model of band gap for inorganic compounds by combination of density functional theory calculations and machine learning techniques Physical Review B, 93, 11 Physical Review B, 93, 11 Physical Review B, 93, 11 2016 公開
Duan J, Seko A, Kashima H. Duan J, Seko A, Kashima H. Duan J, Seko A, Kashima H. Quantum Energy Prediction Using Graph Kernel Quantum Energy Prediction Using Graph Kernel Quantum Energy Prediction Using Graph Kernel Proceedings - 2015 IEEE International Conference on Systems, Man, and Cybernetics, SMC 2015, 1651-1656 Proceedings - 2015 IEEE International Conference on Systems, Man, and Cybernetics, SMC 2015, 1651-1656 Proceedings - 2015 IEEE International Conference on Systems, Man, and Cybernetics, SMC 2015, 1651-1656 2016 公開
Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi, Koji Tsuda, Laurent Chaput, Isao Tanaka Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi, Koji Tsuda, Laurent Chaput, Isao Tanaka Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi, Koji Tsuda, Laurent Chaput, Isao Tanaka Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization PHYSICAL REVIEW LETTERS, 115, 20 PHYSICAL REVIEW LETTERS, 115, 20 PHYSICAL REVIEW LETTERS, 115, 20 2015/11 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 First-principles interatomic potentials for ten elemental metals via compressed sensing First-principles interatomic potentials for ten elemental metals via compressed sensing First-principles interatomic potentials for ten elemental metals via compressed sensing PHYSICAL REVIEW B, 92, 5 PHYSICAL REVIEW B, 92, 5 PHYSICAL REVIEW B, 92, 5 2015/08 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 第一原理計算に基づいた材料科学における機械学習の応用(統計数理・機械学習・データマイニング・一般) 第一原理計算に基づいた材料科学における機械学習の応用(統計数理・機械学習・データマイニング・一般) 電子情報通信学会技術研究報告. IBISML, 情報論的学習理論と機械学習, 114, 502 電子情報通信学会技術研究報告. IBISML, 情報論的学習理論と機械学習, 114, 502 , 114, 502 2015/01 日本語 研究論文(学術雑誌) 公開
平野 大輔, 豊浦 和明, 世古 敦人 平野 大輔, 豊浦 和明, 世古 敦人 ガウス過程を用いた選択的サンプリングとその材料分野への応用 (情報論的学習理論と機械学習 情報論的学習理論ワークショップ(IBIS2015)) ガウス過程を用いた選択的サンプリングとその材料分野への応用 (情報論的学習理論と機械学習 情報論的学習理論ワークショップ(IBIS2015)) 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 115, 323 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 115, 323 , 115, 323 2015/01 日本語 研究論文(学術雑誌) 公開
田中 功, 世古 敦人 田中 功, 世古 敦人 マテリアルズ・インフォマティクスの現状と将来展望 (特集 マテリアルズ・インフォマティクス) マテリアルズ・インフォマティクスの現状と将来展望 (特集 マテリアルズ・インフォマティクス) Ceramics Japan = セラミックス : bulletin of the Ceramic Society of Japan, 50, 7 Ceramics Japan = セラミックス : bulletin of the Ceramic Society of Japan, 50, 7 , 50, 7 2015/01 日本語 研究論文(学術雑誌) 公開
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 PHYSICAL REVIEW B, 91, 2 PHYSICAL REVIEW B, 91, 2 2015/01 英語 研究論文(学術雑誌) 公開
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 日本物理学会講演概要集, 70, 1 , 70, 1 2015/01 日本語 研究論文(学術雑誌) 公開
Seko A, Takahashi A, Tanaka I. Seko A, Takahashi A, Tanaka I. Seko A, Takahashi A, Tanaka I. First-principles interatomic potentials for ten elemental metals via compressed sensing First-principles interatomic potentials for ten elemental metals via compressed sensing First-principles interatomic potentials for ten elemental metals via compressed sensing Physical Review B - Condensed Matter and Materials Physics, 92, 5 Physical Review B - Condensed Matter and Materials Physics, 92, 5 Physical Review B - Condensed Matter and Materials Physics, 92, 5 2015 公開
Seko A, Togo A, Hayashi H, Tsuda K, Chaput L, Tanaka I. Seko A, Togo A, Hayashi H, Tsuda K, Chaput L, Tanaka I. Seko A, Togo A, Hayashi H, Tsuda K, Chaput L, Tanaka I. Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization Physical Review Letters, 115, 20 Physical Review Letters, 115, 20 Physical Review Letters, 115, 20 2015 公開
Seko A, Tanaka I. Seko A, Tanaka I. Seko A, Tanaka I. Special quasirandom structure in heterovalent ionic systems Special quasirandom structure in heterovalent ionic systems Special quasirandom structure in heterovalent ionic systems Physical Review B - Condensed Matter and Materials Physics, 91, 2 Physical Review B - Condensed Matter and Materials Physics, 91, 2 Physical Review B - Condensed Matter and Materials Physics, 91, 2 2015 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 PHYSICAL REVIEW B, 90, 17 PHYSICAL REVIEW B, 90, 17 2014/11 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 PHYSICAL REVIEW B, 90, 13 PHYSICAL REVIEW B, 90, 13 2014/10 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 PHYSICAL REVIEW B, 90, 2 PHYSICAL REVIEW B, 90, 2 2014/07 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 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 11 JOURNAL OF PHYSICS-CONDENSED MATTER, 26, 11 2014/03 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 PHYSICAL REVIEW B, 89, 5 PHYSICAL REVIEW B, 89, 5 2014/02 英語 研究論文(学術雑誌) 公開
岩瀬 智亮, 世古 敦人, 鹿島 久嗣 岩瀬 智亮, 世古 敦人, 鹿島 久嗣 マルチタスク学習を用いた複数物性値の同時予測(統計数理・機械学習・データマイニング・一般) マルチタスク学習を用いた複数物性値の同時予測(統計数理・機械学習・データマイニング・一般) 電子情報通信学会技術研究報告. IBISML, 情報論的学習理論と機械学習, 113, 476 電子情報通信学会技術研究報告. IBISML, 情報論的学習理論と機械学習, 113, 476 , 113, 476 2014/01 日本語 研究論文(学術雑誌) 公開
岩瀬 智亮, 世古 敦人, 鹿島 久嗣 岩瀬 智亮, 世古 敦人, 鹿島 久嗣 マルチタスク学習を用いた複数物性値の同時予測 (情報論的学習理論と機械学習) マルチタスク学習を用いた複数物性値の同時予測 (情報論的学習理論と機械学習) 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 113, 476 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 113, 476 , 113, 476 2014/01 日本語 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 ADVANCED ENERGY MATERIALS, 3, 8 ADVANCED ENERGY MATERIALS, 3, 8 2013/08 英語 研究論文(学術雑誌) 公開
Tomoyasu Yokoyama, Fumiyasu Oba, Atsuto Seko, Hiroyuki Hayashi, Yoshitaro Nose, Isao Tanaka Tomoyasu Yokoyama, Fumiyasu Oba, Atsuto Seko, Hiroyuki Hayashi, Yoshitaro Nose, Isao Tanaka Tomoyasu Yokoyama, Fumiyasu Oba, Atsuto Seko, Hiroyuki Hayashi, Yoshitaro Nose, Isao Tanaka Theoretical Photovoltaic Conversion Efficiencies of ZnSnP_2, CdSnP_2, and Zn_{1-x}Cd_xSnP_2 Alloys Theoretical Photovoltaic Conversion Efficiencies of ZnSnP_2, CdSnP_2, and Zn_{1-x}Cd_xSnP_2 Alloys Theoretical Photovoltaic Conversion Efficiencies of ZnSnP_2, CdSnP_2, and Zn_{1-x}Cd_xSnP_2 Alloys Applied Physics Express, 6, 6 Applied Physics Express, 6, 6 Applied Physics Express, 6, 6 2013/05 英語 研究論文(学術雑誌) 公開
Bin Liu, Atsuto Seko, Isao Tanaka Bin Liu, Atsuto Seko, Isao Tanaka Bin Liu, Atsuto Seko, Isao Tanaka Cluster expansion with controlled accuracy for the MgO/ZnO pseudobinary system via first-principles calculations Cluster expansion with controlled accuracy for the MgO/ZnO pseudobinary system via first-principles calculations Cluster expansion with controlled accuracy for the MgO/ZnO pseudobinary system via first-principles calculations PHYSICAL REVIEW B, 86, 24 PHYSICAL REVIEW B, 86, 24 PHYSICAL REVIEW B, 86, 24 2012/12 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Yukinori Koyama, Akifumi Matsumoto, Isao Tanaka Atsuto Seko, Yukinori Koyama, Akifumi Matsumoto, Isao Tanaka Atsuto Seko, Yukinori Koyama, Akifumi Matsumoto, Isao Tanaka First-principles molecular dynamics study for average structure and oxygen diffusivity at high temperature in cubic Bi2O3 First-principles molecular dynamics study for average structure and oxygen diffusivity at high temperature in cubic Bi2O3 First-principles molecular dynamics study for average structure and oxygen diffusivity at high temperature in cubic Bi2O3 JOURNAL OF PHYSICS-CONDENSED MATTER, 24, 47 JOURNAL OF PHYSICS-CONDENSED MATTER, 24, 47 JOURNAL OF PHYSICS-CONDENSED MATTER, 24, 47 2012/11 英語 研究論文(学術雑誌) 公開
世古 敦人, 大場 史康, 熊谷 悠, 田中 功 世古 敦人, 大場 史康, 熊谷 悠, 田中 功 第一原理熱力学計算によるセラミックス材料の相平衡 第一原理熱力学計算によるセラミックス材料の相平衡 セラミックス, 47, 7 セラミックス, 47, 7 , 47, 7 2012/01 日本語 研究論文(学術雑誌) 公開
世古 敦人, 大場 史康, 熊谷 悠 世古 敦人, 大場 史康, 熊谷 悠 第一原理熱力学計算によるセラミックス材料の相平衡 (特集 機能元素が拓く新しいセラミックス材料の世界) 第一原理熱力学計算によるセラミックス材料の相平衡 (特集 機能元素が拓く新しいセラミックス材料の世界) Ceramics Japan : Bulletin of the Ceramic Society of Japan, 47, 7 Ceramics Japan : Bulletin of the Ceramic Society of Japan, 47, 7 , 47, 7 2012/01 日本語 研究論文(学術雑誌) 公開
Yu Kumagai, Atsuto Seko, Fumiyasu Oba, Isao Tanaka Yu Kumagai, Atsuto Seko, Fumiyasu Oba, Isao Tanaka Yu Kumagai, Atsuto Seko, Fumiyasu Oba, Isao Tanaka Ground-state search in multicomponent magnetic systems Ground-state search in multicomponent magnetic systems Ground-state search in multicomponent magnetic systems PHYSICAL REVIEW B, 85, 1 PHYSICAL REVIEW B, 85, 1 PHYSICAL REVIEW B, 85, 1 2012/01 英語 研究論文(学術雑誌) 公開
世古 敦人 世古 敦人 第一原理熱力学に基づいた相平衡の高精度計算 第一原理熱力学に基づいた相平衡の高精度計算 水曜会誌, 24, 5 水曜会誌, 24, 5 , 24, 5 2012/01 日本語 研究論文(学術雑誌) 公開
Yu Kumagai, Yoshito Soda, Fumiyasu Oba, Atsuto Seko, Isao Tanaka Yu Kumagai, Yoshito Soda, Fumiyasu Oba, Atsuto Seko, Isao Tanaka Yu Kumagai, Yoshito Soda, Fumiyasu Oba, Atsuto Seko, Isao Tanaka First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2 and CuInSe2-CuAlSe2 pseudobinary systems First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2 and CuInSe2-CuAlSe2 pseudobinary systems First-principles calculations of the phase diagrams and band gaps in CuInSe2-CuGaSe2 and CuInSe2-CuAlSe2 pseudobinary systems PHYSICAL REVIEW B, 85, 3 PHYSICAL REVIEW B, 85, 3 PHYSICAL REVIEW B, 85, 3 2012/01 英語 研究論文(学術雑誌) 公開
世古 敦人 世古 敦人 第一原理熱力学に基づいた相平衡の高精度計算 第一原理熱力学に基づいた相平衡の高精度計算 まてりあ : 日本金属学会会報, 51, 6 まてりあ : 日本金属学会会報, 51, 6 , 51, 6 2012/01 日本語 研究論文(学術雑誌) 公開
田中 功, 世古 敦人, 大場 史康 田中 功, 世古 敦人, 大場 史康 高精度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の展開 (特集 材料設計ソリューションの開発・利用の現状と課題) -- (先端研究開発動向) 高精度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の展開 (特集 材料設計ソリューションの開発・利用の現状と課題) -- (先端研究開発動向) 工業材料, 60, 4 工業材料, 60, 4 , 60, 4 2012/01 日本語 研究論文(学術雑誌) 公開
Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Atsuto Seko, Isao Tanaka Grouping of structures for cluster expansion of multicomponent systems with controlled accuracy Grouping of structures for cluster expansion of multicomponent systems with controlled accuracy Grouping of structures for cluster expansion of multicomponent systems with controlled accuracy PHYSICAL REVIEW B, 83, 22 PHYSICAL REVIEW B, 83, 22 PHYSICAL REVIEW B, 83, 22 2011/06 英語 研究論文(学術雑誌) 公開
田中 功, 東後 篤史, 世古 敦人 田中 功, 東後 篤史, 世古 敦人 高精度第一原理計算に基づいた定量的な材料予測--マテリアルズ・インフォマティクスの展開 (特集 セラミックス計算材料設計の進展) 高精度第一原理計算に基づいた定量的な材料予測--マテリアルズ・インフォマティクスの展開 (特集 セラミックス計算材料設計の進展) セラミックス, 46, 6 セラミックス, 46, 6 , 46, 6 2011/06 日本語 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 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38 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 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38 JOURNAL OF PHYSICS-CONDENSED MATTER, 22, 38 2010/09 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 PHYSICAL REVIEW B, 81, 5 PHYSICAL REVIEW B, 81, 5 2010/02 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 金属, 80, 1 , 80, 1 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 JOURNAL OF MATERIALS CHEMISTRY, 20, 46 JOURNAL OF MATERIALS CHEMISTRY, 20, 46 2010 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 PHYSICAL REVIEW B, 80, 16 PHYSICAL REVIEW B, 80, 16 2009/10 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 Key Engineering Materials, 403 Key Engineering Materials, 403 2008/12 英語 研究論文(学術雑誌) 公開
Koretaka Yuge, Atsuto Seko, Yukinori Koyama, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Yukinori Koyama, Fumiyasu Oba, Isao Tanaka Koretaka Yuge, Atsuto Seko, Yukinori Koyama, Fumiyasu Oba, Isao Tanaka First-principles-based phase diagram of the cubic BNC ternary system First-principles-based phase diagram of the cubic BNC ternary system First-principles-based phase diagram of the cubic BNC ternary system PHYSICAL REVIEW B, 77, 9 PHYSICAL REVIEW B, 77, 9 PHYSICAL REVIEW B, 77, 9 2008/03 英語 研究論文(学術雑誌) 公開
Atsuto Seko, Atsushi Togo, Fumiyasu Oba, Isao Tanaka Atsuto Seko, Atsushi Togo, Fumiyasu Oba, Isao Tanaka Atsuto Seko, Atsushi Togo, Fumiyasu Oba, Isao Tanaka Structure and stability of a homologous series of tin oxides Structure and stability of a homologous series of tin oxides Structure and stability of a homologous series of tin oxides PHYSICAL REVIEW LETTERS, 100, 4 PHYSICAL REVIEW LETTERS, 100, 4 PHYSICAL REVIEW LETTERS, 100, 4 2008/02 英語 研究論文(学術雑誌) 公開
Teruyasu Mizoguchi, Atsuto Seko, Masato Yoshiya, Hisao Yoshida, Tomoko Yoshida, W. Y. Ching, Isao Tanaka Teruyasu Mizoguchi, Atsuto Seko, Masato Yoshiya, Hisao Yoshida, Tomoko Yoshida, W. Y. Ching, Isao Tanaka Teruyasu Mizoguchi, Atsuto Seko, Masato Yoshiya, Hisao Yoshida, Tomoko Yoshida, W. Y. Ching, Isao Tanaka X-ray absorption near-edge structures of disordered Mg1-xZnxO solid solutions X-ray absorption near-edge structures of disordered Mg1-xZnxO solid solutions X-ray absorption near-edge structures of disordered Mg1-xZnxO solid solutions PHYSICAL REVIEW B, 76, 19 PHYSICAL REVIEW B, 76, 19 PHYSICAL REVIEW B, 76, 19 2007/11 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 Physical Review B, 76, 4 Physical Review B, 76, 4 2007/07 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 PHYSICAL REVIEW B, 74, 17 PHYSICAL REVIEW B, 74, 17 2006/11 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 PHYSICAL REVIEW B, 73, 18 PHYSICAL REVIEW B, 73, 18 2006/05 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 PHYSICAL REVIEW B, 73, 9 PHYSICAL REVIEW B, 73, 9 2006/03 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 PHYSICAL REVIEW B, 72, 17 PHYSICAL REVIEW B, 72, 17 2005/11 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 Physical Review B, 72, 2 Physical Review B, 72, 2 2005/07 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 JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68, 12 , 68, 12 2004/12 日本語 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 MATERIALS TRANSACTIONS, 45, 7 MATERIALS TRANSACTIONS, 45, 7 2004/07 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 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 28, 2 2004/06 英語 研究論文(学術雑誌) 公開

  • <<
  • >>
  • 表示
タイトル言語:
Misc
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
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
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
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
S.R. Nishitani; A. Seko; I. Tanaka; H. Adachi; E.F. Fujita 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 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 Proceedings of an International Conference on Solid-Solid Phase Transformations in Inorganic Materials 2005, 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
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
日本金属学会奨励賞 日本金属学会 2011/11/08
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
若手研究(B) 非稠密な酸化物結晶の安定構造探索のための理論計算手法の開発 2008〜2009
基盤研究(B) 代表 網羅的第一原理計算とスパース推定による高精度原子間ポテンシャルの開発 (平成28年度分) 2016/04/01〜2017/03/31
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
基礎情報処理演習 Exercises in Information Processing Basics 前期 工学部 2012/04〜2013/03
情報基礎演習[工学部] Practice of Basic Informatics(Faculty of Engineering) 前期 全学共通科目 2014/04〜2015/03
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2 Electronic Structures of Inorganic Materials 2 後期 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
量子無機材料学2 Electronic Structures of Inorganic Materials 2 後期 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2 Electronic Structures of Inorganic Materials 2 後期 工学部 2018/04〜2019/03