世古 敦人

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Name(Kanji/Kana/Abecedarium Latinum)
世古 敦人/セコ アツト/Seko, Atsuto
Primary Affiliation(Org1/Job title)
Graduate School of Engineering/Associate Professor
Faculty
Org1 Job title
工学部
Contact Address
Type Address(Japanese) Address(English)
Office 京都市左京区吉田本町 Yoshidahonmachi Sakyo-ku, Kyoto
Academic Degree
Field(Japanese) Field(English) University(Japanese) University(English) Method
修士(工学) 京都大学
博士(工学) 京都大学
Personal Website(s) (URL(s))
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
Published Papers
Author Author(Japanese) Author(English) Title Title(Japanese) Title(English) Bibliography Bibliography(Japanese) Bibliography(English) Publication date Refereed paper Language Publishing type Disclose
Kota Suzuki, Kosei Ohura, Atsuto Seko, Yudai Iwamizu, Guowei Zhao, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Kota Suzuki, Kosei Ohura, Atsuto Seko, Yudai Iwamizu, Guowei Zhao, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Kota Suzuki, Kosei Ohura, Atsuto Seko, Yudai Iwamizu, Guowei Zhao, Masaaki Hirayama, Isao Tanaka, Ryoji Kanno Fast material search of lithium ion conducting oxides using a recommender system Fast material search of lithium ion conducting oxides using a recommender system Fast material search of lithium ion conducting oxides using a recommender system JOURNAL OF MATERIALS CHEMISTRY A, 8, 23, 11582-11588 JOURNAL OF MATERIALS CHEMISTRY A, 8, 23, 11582-11588 JOURNAL OF MATERIALS CHEMISTRY A, 8, 23, 11582-11588 2020/06 Refereed English Research paper(scientific journal) Disclose to all
田中 功, 世古 敦人, 林 博之, 東後 篤史 田中 功, 世古 敦人, 林 博之, 東後 篤史 マテリアルズインフォマティクスによる新材料の開拓 マテリアルズインフォマティクスによる新材料の開拓 現代化学 = Chemistry today, 590, 50-56 現代化学 = Chemistry today, 590, 50-56 , 590, 50-56 2020/05 Refereed Japanese Research paper(scientific journal) Disclose to all
Atsuto Seko, Shintaro Ishiwata Atsuto Seko, Shintaro Ishiwata Atsuto Seko, Shintaro Ishiwata Prediction of perovskite-related structures in ACuO(3-x) (A = Ca, Sr, Ba, Sc, Y, La) using density functional theory and Bayesian optimization Prediction of perovskite-related structures in ACuO(3-x) (A = Ca, Sr, Ba, Sc, Y, La) using density functional theory and Bayesian optimization Prediction of perovskite-related structures in ACuO(3-x) (A = Ca, Sr, Ba, Sc, Y, La) using density functional theory and Bayesian optimization PHYSICAL REVIEW B, 101, 13, ARTN 134101 PHYSICAL REVIEW B, 101, 13, ARTN 134101 PHYSICAL REVIEW B, 101, 13, ARTN 134101 2020/04 Refereed English Research paper(scientific journal) Disclose to all
Hiroyuki Hayashi, Katsuyuki Hayashi, Keita Kouzai, Atsuto Seko, Isao Tanaka Hiroyuki Hayashi, Katsuyuki Hayashi, Keita Kouzai, Atsuto Seko, Isao Tanaka Hiroyuki Hayashi, Katsuyuki Hayashi, Keita Kouzai, Atsuto Seko, Isao Tanaka Recommender System of Successful Processing Conditions for New Compounds Based on a Parallel Experimental Data Set Recommender System of Successful Processing Conditions for New Compounds Based on a Parallel Experimental Data Set Recommender System of Successful Processing Conditions for New Compounds Based on a Parallel Experimental Data Set CHEMISTRY OF MATERIALS, 31, 24, 9984-9992 CHEMISTRY OF MATERIALS, 31, 24, 9984-9992 CHEMISTRY OF MATERIALS, 31, 24, 9984-9992 2019/12 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
Yuji Ikeda, Fritz Körmann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Jörg Neugebauer, Isao Tanaka Yuji Ikeda, Fritz Körmann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Jörg Neugebauer, Isao Tanaka Yuji Ikeda, Fritz Körmann, Biswanath Dutta, Abel Carreras, Atsuto Seko, Jörg 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 2018/12/01 English Research paper(scientific journal) Disclose to all
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 2018/06/28 English Research paper(scientific journal) Disclose to all
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 2018/06/21 English Research paper(scientific journal) Disclose to all
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, 125124 PHYSICAL REVIEW B, 97, 12, 125124 PHYSICAL REVIEW B, 97, 12, 125124 2018/03 Refereed English Research paper(scientific journal) Disclose to all
世古 敦人 世古 敦人 材料科学データにおける機械学習の応用 材料科学データにおける機械学習の応用 日本物理学会講演概要集, 73, 2582-2582 日本物理学会講演概要集, 73, 2582-2582 , 73, 2582-2582 2018/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
秋田 大空, 馬場 雪乃, 鹿島 久嗣, 世古 敦人 秋田 大空, 馬場 雪乃, 鹿島 久嗣, 世古 敦人 結晶化合物の物性予測のための原子間距離情報に基づくカーネル設計 結晶化合物の物性予測のための原子間距離情報に基づくカーネル設計 JSAI大会論文集, 2017, 4J12in2-4J12in2 JSAI大会論文集, 2017, 4J12in2-4J12in2 , 2017, 4J12in2-4J12in2 2018/01 Japanese Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
Yuji Ikeda, Abel Carreras, Atsuto Seko, Atsushi Togo, Isao Tanaka Yuji Ikeda, Abel Carreras, Atsuto Seko, Atsushi Togo, Isao Tanaka Yuji Ikeda, Abel Carreras, Atsuto Seko, Atsushi Togo, Isao Tanaka 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, 024305 PHYSICAL REVIEW B, 95, 2, 024305 PHYSICAL REVIEW B, 95, 2, 024305 2017/01 English Research paper(scientific journal) Disclose to all
世古 敦人, 田中 功 世古 敦人, 田中 功 第一原理計算と機械学習を用いた材料物性予測 (第一原理からの物性シミュレーション特集号) -- (材料物性とインフォマティクス) 第一原理計算と機械学習を用いた材料物性予測 (第一原理からの物性シミュレーション特集号) -- (材料物性とインフォマティクス) 固体物理, 52, 11, 733-741 固体物理, 52, 11, 733-741 , 52, 11, 733-741 2017/01 Japanese Research paper(scientific journal) Disclose to all
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, 115104 PHYSICAL REVIEW B, 93, 11, 115104 PHYSICAL REVIEW B, 93, 11, 115104 2016/03 Refereed English Research paper(scientific journal) Disclose to all
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, 054112 PHYSICAL REVIEW B, 93, 5, 054112 PHYSICAL REVIEW B, 93, 5, 054112 2016/02 Refereed English Research paper(scientific journal) Disclose to all
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, 8-13 Fine ceramics report, 34, 1, 8-13 , 34, 1, 8-13 2016/01 Japanese Research paper(scientific journal) Disclose to all
金森 研太, 豊浦 和明, 中島 伸一, 世古 敦人, 烏山 昌幸, 桑原 彰秀, 本多 淳也, 設楽 和希, 志賀 元紀, 竹内 一郎 金森 研太, 豊浦 和明, 中島 伸一, 世古 敦人, 烏山 昌幸, 桑原 彰秀, 本多 淳也, 設楽 和希, 志賀 元紀, 竹内 一郎 ガウス過程と動的計画法を用いたプロトン伝導体の伝導度推定 (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(IBIS2016)) ガウス過程と動的計画法を用いたプロトン伝導体の伝導度推定 (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(IBIS2016)) 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 116, 300, 191-198 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 116, 300, 191-198 , 116, 300, 191-198 2016/01 Japanese Research paper(scientific journal) Disclose to all
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, 205901 PHYSICAL REVIEW LETTERS, 115, 20, 205901 PHYSICAL REVIEW LETTERS, 115, 20, 205901 2015/11 Refereed English Research paper(scientific journal) Disclose to all
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, 054113 PHYSICAL REVIEW B, 92, 5, 054113 PHYSICAL REVIEW B, 92, 5, 054113 2015/08 Refereed English Research paper(scientific journal) Disclose to all
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, 63 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, 63 , 114, 502, 63 2015/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 99-106 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 115, 323, 99-106 , 115, 323, 99-106 2015/01 Japanese Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 517-522 Ceramics Japan = セラミックス : bulletin of the Ceramic Society of Japan, 50, 7, 517-522 , 50, 7, 517-522 2015/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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 Springer Series in Materials Science, 225, 173-186 Springer Series in Materials Science, 225, 173-186 Springer Series in Materials Science, 225, 173-186 2015 Refereed English Research paper(international conference proceedings) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 - Condensed Matter and Materials Physics, 89, 5, 054303 Physical Review B - Condensed Matter and Materials Physics, 89, 5, 054303 Physical Review B - Condensed Matter and Materials Physics, 89, 5, 054303 2014/02/18 Refereed English Research paper(scientific journal) Disclose to all
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, 9-13 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, 9-13 , 113, 476, 9-13 2014/01 Japanese Research paper(scientific journal) Disclose to all
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, 9-13 電子情報通信学会技術研究報告 = IEICE technical report : 信学技報, 113, 476, 9-13 , 113, 476, 9-13 2014/01 Japanese Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 ZnSnP2, CdSnP2, and Zn1-xCdxSnP2 Alloys Theoretical Photovoltaic Conversion Efficiencies of ZnSnP2, CdSnP2, and Zn1-xCdxSnP2 Alloys Theoretical Photovoltaic Conversion Efficiencies of ZnSnP2, CdSnP2, and Zn1-xCdxSnP2 Alloys APPLIED PHYSICS EXPRESS, 6, 6, 061201 APPLIED PHYSICS EXPRESS, 6, 6, 061201 APPLIED PHYSICS EXPRESS, 6, 6, 061201 2013/06 Refereed English Research paper(scientific journal) Disclose to all
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, 245202 PHYSICAL REVIEW B, 86, 24, 245202 PHYSICAL REVIEW B, 86, 24, 245202 2012/12 Refereed English Research paper(scientific journal) Disclose to all
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, 475402 JOURNAL OF PHYSICS-CONDENSED MATTER, 24, 47, 475402 JOURNAL OF PHYSICS-CONDENSED MATTER, 24, 47, 475402 2012/11 Refereed English Research paper(scientific journal) Disclose to all
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, 258-261 まてりあ : 日本金属学会会報, 51, 6, 258-261 , 51, 6, 258-261 2012/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 613-618 水曜会誌, 24, 5, 613-618 , 24, 5, 613-618 2012/01 Japanese Research paper(scientific journal) Disclose to all
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, 033203 PHYSICAL REVIEW B, 85, 3, 033203 PHYSICAL REVIEW B, 85, 3, 033203 2012/01 Refereed English Research paper(scientific journal) Disclose to all
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, 012401 PHYSICAL REVIEW B, 85, 1, 012401 PHYSICAL REVIEW B, 85, 1, 012401 2012/01 Refereed English Research paper(scientific journal) Disclose to all
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, 23-26 工業材料, 60, 4, 23-26 , 60, 4, 23-26 2012/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 494-499 Ceramics Japan : Bulletin of the Ceramic Society of Japan, 47, 7, 494-499 , 47, 7, 494-499 2012/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 494-499 セラミックス, 47, 7, 494-499 , 47, 7, 494-499 2012/01 Refereed Japanese Research paper(scientific journal) Disclose to all
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, 450-455 セラミックス, 46, 6, 450-455 , 46, 6, 450-455 2011/06 Japanese Research paper(scientific journal) Disclose to all
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, 224111 PHYSICAL REVIEW B, 83, 22, 224111 PHYSICAL REVIEW B, 83, 22, 224111 2011/06 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Japanese Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 2009 Refereed English Research paper(scientific journal) Disclose to all
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, 094121 PHYSICAL REVIEW B, 77, 9, 094121 PHYSICAL REVIEW B, 77, 9, 094121 2008/03 Refereed English Research paper(scientific journal) Disclose to all
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, 045702 PHYSICAL REVIEW LETTERS, 100, 4, 045702 PHYSICAL REVIEW LETTERS, 100, 4, 045702 2008/02 Refereed English Research paper(scientific journal) Disclose to all
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-x Znx O solid solutions X-ray absorption near-edge structures of disordered Mg1-x Znx O solid solutions X-ray absorption near-edge structures of disordered Mg1-x Znx O solid solutions Physical Review B - Condensed Matter and Materials Physics, 76, 19, 195125 Physical Review B - Condensed Matter and Materials Physics, 76, 19, 195125 Physical Review B - Condensed Matter and Materials Physics, 76, 19, 195125 2007/11/28 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 Refereed English Research paper(scientific journal) Disclose to all
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 English Research paper(scientific journal) Disclose to all
A Seko, F Oba, A Kuwabara, Tanaka, I A Seko, F Oba, A Kuwabara, Tanaka, I A Seko, F Oba, A Kuwabara, Tanaka, I 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 Refereed English Research paper(scientific journal) Disclose to all
A Seko, Nishitani, SR, Tanaka, I, H Adachi A Seko, Nishitani, SR, Tanaka, I, H Adachi A Seko, Nishitani, SR, Tanaka, I, H Adachi First principles calculation of free energy on precipitate nucleation 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 JOURNAL OF THE JAPAN INSTITUTE OF METALS, 68, 12, 973-976 2004/12 Japanese Research paper(scientific journal) Disclose to all
A Seko, N Odagaki, Nishitani, SR, Tanaka, I, H Adachi A Seko, N Odagaki, Nishitani, SR, Tanaka, I, H Adachi A Seko, N Odagaki, Nishitani, SR, Tanaka, I, 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 English Research paper(scientific journal) Disclose to all
A Seko, Nishitani, SR, Tanaka, I, H Adachi, EF Fujita A Seko, Nishitani, SR, Tanaka, I, H Adachi, EF Fujita A Seko, Nishitani, SR, Tanaka, I, 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 English Research paper(scientific journal) Disclose to all

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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 Refereed Japanese Disclose to all
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 Japanese Disclose to all
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 Refereed Japanese Disclose to all
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 Japanese Disclose to all
Shigeto R. Nishitani, Atsuto Seko, Isao Tanaka, Hirohiko Adachi, Eiichi F. Fujita Shigeto R. Nishitani, Atsuto Seko, Isao Tanaka, Hirohiko Adachi, Eiichi F. Fujita Shigeto R. Nishitani, Atsuto Seko, Isao Tanaka, Hirohiko Adachi, Eiichi F. Fujita First principle calculations of nucleation free energy change for BCCCu precipitates in Fe-Cu system First principle calculations of nucleation free energy change for BCCCu precipitates in Fe-Cu system First principle calculations of nucleation free energy change for BCCCu precipitates in Fe-Cu system Solid-Solid Phase Transformations in Inorganic Material 2005, Vol 2, 2, 669-674 Solid-Solid Phase Transformations in Inorganic Material 2005, Vol 2, 2, 669-674 Solid-Solid Phase Transformations in Inorganic Material 2005, Vol 2, 2, 669-674 2005 Refereed English Disclose to all
Title language:
Awards
Title(Japanese) Title(English) Organization name(Japanese) Organization name(English) Date
日本金属学会奨励賞 日本金属学会 2011/11/08
External funds: competitive funds and Grants-in-Aid for Scientific Research (Kakenhi)
Type Position Title(Japanese) Title(English) Period
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) Representative 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
基盤研究(B) Representative 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29年度分) 2017/04/01-2018/03/31
挑戦的研究(萌芽) Representative 推薦システムによる新規無機化合物予測 (平成30年度分) 2018/04/01-2019/03/31
挑戦的研究(萌芽) Representative 推薦システムによる新規無機化合物予測 (2019年度分) 2019/04/01-2020/03/31
基盤研究(B) Representative 第一原理計算と機械学習による材料計算技術の構築 (2019年度分) 2019/04/01-2020/03/31
基盤研究(B) Representative 第一原理計算と機械学習による材料計算技術の構築 (2020年度分) 2020/04/01-2021/03/31
Teaching subject(s)
Name(Japanese) Name(English) Term Department Period
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
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2019/04-2020/03
物理工学総論B Introduction to Engineering Science B 後期 工学部 2019/04-2020/03
量子無機材料学2 Electronic Structures of Inorganic Materials 2 後期 工学部 2019/04-2020/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2020/04-2021/03
物理工学総論B(7・8・9組) Introduction to Engineering Science B 前期 工学部 2020/04-2021/03
物理工学総論B(9・10・11・12組) Introduction to Engineering Science B 前期 工学部 2020/04-2021/03
量子無機材料学2(材) Electronic Structures of Inorganic Materials 2 後期 工学部 2020/04-2021/03
セラミックス材料学 Ceramic Materials Science 後期 工学研究科 2021/04-2022/03
物理工学総論B(10・11・12組) Introduction to Engineering Science B 後期 工学部 2021/04-2022/03
物理工学総論B(7・8・9組) Introduction to Engineering Science B 後期 工学部 2021/04-2022/03
量子無機材料学2(材) Electronic Structures of Inorganic Materials 2 後期 工学部 2021/04-2022/03

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