TERAKURA Kiyoyuki 寺倉清之

Researcher Number	40028212
Other IDs
External Links
Affiliation (based on the past Project Information) *help	2012: 北陸先端科学技術大学院大学, 特別招聘教授 2007 – 2008: 北陸先端科学技術大学院大学, 先端融合領域研究院, 教授 2007: 北陸先端科学技術大学院大学, 先端融合領域研究院, 特別招聘教授 2006: 北陸先端科学技術大学院大学, 特別招聘教授 2005 – 2006: 北海道大学, 創成科学共同研究機構特定研究部門, 特任教授 … More 2004 – 2005: 北海道大学, 創成科学研究機構, 教授 2003 – 2004: 北海道大学, 創成科学研究機構・特定研究部門, 教授 1994: National Institute for Integrated Research Area, 領域研究所, 主席研究官 1994: 産業技術融合領域研究所, 主席研究官 1989 – 1994: Professor Inst. for Solid State Physics, University of Tokyo, 物性研究所, 教授 1987 – 1989: 東京大学, 物性研究所, 助教授 1986: 東京大学, 理学部, 助教授 1986: 東大物性研, 助教授 Less
Review Section/Research Field	Except Principal Investigator Science and Engineering / 物性一般（含極低温･固体物性に対する理論） / 鉱物学(含岩石・鉱床学) / Applied materials / Physical properties of metals / 構造化学 / Science and Engineering
Keywords	Principal Investigator グラファイト / 有機強磁性体 / 格子振動の非調和性 / 表面反応機構 / 化学吸着 / 第一原理分子動力学法 / コロイド懸濁液 / フラーレン / 同位元素効果 / 高温超伝導体 … More / 光誘起相転移 / 超伝導 / π電子構造 / 縮合多環芳香族炭化水素 / 高配位化合物 / 衝突誘起光吸収 / 構造安定性 / 第一原理分子動力学 … More Except Principal Investigator 界面反応 / 金属ー半導体界面 / 分子動力学計算 / 第一原理計算 / 有機導体 / 計算機実験 / 表面再構成 / 二体ポテンシャル / 分子性固体 / 積層界面 / マイクロエレクトロニクス / アルカリ吸着 / 吸着構造 / 局所密度汎関数法 / 第一原理分子動力学法 / 化合物半導体 / シリコン / ショットキ-障壁 / ショットキー障壁 / 計算物理 / Prediction of new structures / Molecular dynamics calculation / Computer experiment / Computational physics / Structural phase transition / Silica minerals / Pair potential / Mineral physics / バンド理論 / 分子動力学法 / 新構造の予測 / 計算物理学 / 構造相転移 / シリカ鉱物 / 鉱物物理学 / 一軸性歪 / 静水圧 / 物性理論 / Tandem-Accelerator / Depth-profiling / Resonant nuclear reaction / Solid surfaces and interfaces / Hydrogen / タンデム型イオン加速器 / 水素の吸蔵 / 低速電子回折 / 超高真空 / 表面水素 / 岩石中の水 / 表面物性 / 表面・界面水素 / 単色性のよいビーム / イオン源 / 負イオンビーム / 界面水素 / タンデム型加速器 / 単色性高エネルギービーム / 高分解能深さ分析 / 表面水素の検出 / タンデム加速器 / 深さ分析 / 共鳴核反応 / 固体表面・界面 / 水素 / Design / Computers / Materials / デ-タベ-ス / 人工知能 / 材料設計 / 計算機 / DAS模型 / 共吸着 / スラブ模型 / 半導体 / 電子構造 / 拡散 / スピン緩和 / 安定位置 / ミュオニウム / 超微細相互作用 / ニューンズ・アンダーソン模型 / 電界離脱 / 水素吸着 / 表面電子構造 / 短距離秩序 / アルカリ原子吸着表面 / 負μ中間子原子 / ミューオニウム / 断熱ポテンシャル / 量子拡散 / hyperfine anomaly / hyperfine field / μSR / μ中間子 / MgSiO_3 / 固体電子論計算(FLAPW法) / シリカの超高圧安定相 / 結晶の動的構造 / シリカ / 波長可変ArFエキシマレーザー / 多光子共鳴イオン化 / 吸着子の電子励起状態 / 金属表面吸着 / 多光子イオン化 / 光脱離 / 金属表面上の化学吸着 / イオン中性化 / 超低速イオン散乱 / 多光子過程 / ArFエキシマレーザー / 光刺激イオン脱離 / 化学吸着 / 金属表面 / フルオロベリリウム酸塩融体 / 計算機シミュレーション / ケイ酸塩鉱物 / 精密電子密度解析 / 多軌道起源電子相 / 分子軌道設計 / LUMO2軌道分子系 / HOMO / 陽子移動 / 電荷分布解析 / 分子性Kondo系 / 中性-イオン性相転移 / 水素結合 / 電子密度精密解析 / 単一分子性金属 / π-d相互作用 / 放射光粉末回折 / 量子スピン液体 / 電荷密度解析 / 有機強誘電体 / HOMO/LUMO 2軌道分子系 / 単一分子性伝導体 / 分子性量子スピン液体 / 電子密度解析 / 粉末 X線回折 / 第一原理電子状態計算 / 誘電体物性 / 異常ホール伝導 / スピンカイラリティー / 界面極性不連続性 / マルチフェロイックス / 低温物性 / 磁性 / 表面・界面 / 酸化物薄膜 / 磁気伝導 / 強相関電子系 / 量子ホール効果 / カーボンナノチューブ / 第一原理バンド計算 / スピン密度波 / 電子相関 / 超伝導 / 反応場の構造 / 表面反応 / 脱離現象 / 紫外レーザーと表面の相互作用 / 非熱的過程 / 量子過程 / 表面動的過程 / 金属-半導体界面 / モット絶縁体 / RVB / 超伝導磁束 / フェルミ液体 / t-Jモデル / N^<-1>展開 / ハバードモデル / d-pモデル / 巨大磁気抵抗 / スピン・電荷分離 / スピン・ギャップ / 超伝導対称性 / 異常金属相 / モット転移 / 擬ポテンシャル法 / シリサイド / エネルギー勾配法 / 格子緩和 / 圧力誘起構造相転移 / 強磁性ニッケル / 自己相互作用補正 / 表面原子操作 / 稀土類鉄化合物 / 光学非線型感受率 / フルポテンシャルKKR法 / 超ソフト擬ポテンシャル法 / 第一原理的分子動力学法 / 磁気的不規則状態 / シリサイド・シリコン界面 / 走査トンネル顕微鏡 / 金属クラスタ- / Si(100)表面 / 積層薄膜構造 / 積層構造 / 構造安定性 / 電子状態 / ヘテロ接合 / 準安定原子脱励起分光 / 共鳴トンネル過程 / オージェ中性化 / アルカリ吸着金属表面 / 格子ガス模型 / シリコン(100)再構成表面 / 共吸着表面 / シリコン(111)7×7DAS構造 / バンド計算 / モンテカルロ / 分子動力学 / シミュレ-ション / ス-パ-コンピュ-タ / 物性研究 Less

Development of New Materials by Molecular Orbital Engineering
- Principal Investigator
  
  KOBAYASHI Akiko
- Project Period (FY)
  2008 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  Nihon University
Design of non-trivial spin texture and anomalous magneto-transport in oxide superstructures
- Principal Investigator
  
  HWANG Harold Y.
- Project Period (FY)
  2004 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  The University of Tokyo
第一原理計算に基づく極限環境下における分子性固体の構造と電子機能の解析
- Principal Investigator
  
  石橋章司
- Project Period (FY)
  2003 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  National Institute of Advanced Industrial Science and Technology
分子性物質の電子理論
- Principal Investigator
  
  永長直人
- Project Period (FY)
  1996
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
計算物理学-物性研究における新展開-A01第一原理からの物性予測
- Principal Investigator
  
  塚田捷
- Project Period (FY)
  1993
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
材料機能の理論的研究Principal Investigator
- Principal Investigator
  
  寺倉清之
- Project Period (FY)
  1992
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
高温超伝導の科学「超伝導理論」
- Principal Investigator
  
  福山秀敏
- Project Period (FY)
  1992 – 1994
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
金属-半導体界面:マイクロエレクトロニクス発展への基礎研究
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1992
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
表面量子過程
- Principal Investigator
  
  村田好正
- Project Period (FY)
  1992
- Research Category
  
  Grant-in-Aid for Co-operative Research (B)
- Research Field
  
  物性一般（含極低温･固体物性に対する理論）
- Research Institution
  The University of Tokyo
High-resolution depth profiling of surface hydrogen by a resonant nuclear reaction
- Principal Investigator
  
  MURATA Yoshitada
- Project Period (FY)
  1992 – 1994
- Research Category
  
  Grant-in-Aid for Developmental Scientific Research (B)
- Research Field
  
  Applied materials
- Research Institution
  University of Tokyo
材料機能の理論的研究Principal Investigator
- Principal Investigator
  
  寺倉清之
- Project Period (FY)
  1991
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
金属ー半道体積層界面の基礎
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1991
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
計算関理学ー物性研究における新展開ーA01 第1原理からの物性予測
- Principal Investigator
  
  TSUKADA Masaru
- Project Period (FY)
  1991
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
材料機能の理論的研究Principal Investigator
- Principal Investigator
  
  寺倉清之
- Project Period (FY)
  1990
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  The University of Tokyo
金属ー半導体積層界面の基礎
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1990
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
物性研究における計算物理
- Principal Investigator
  
  MURATA Yoshitada
- Project Period (FY)
  1989
- Research Category
  
  Grant-in-Aid for Co-operative Research (B)
- Research Field
  
  物性一般（含極低温･固体物性に対する理論）
- Research Institution
  The University of Tokyo
新物質相としての固体表面の理論
- Principal Investigator
  
  吉森昭夫
- Project Period (FY)
  1989
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
金属ー半導体積層界面の基礎
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1989
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
金属ー半導体界面:マイクロエレクトロニクス発展への基礎研究(総括班)
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1989
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
Materials Design by Computers
- Principal Investigator
  
  DOYAMA Masao
- Project Period (FY)
  1989 – 1991
- Research Category
  
  Grant-in-Aid for Co-operative Research (A)
- Research Field
  
  Physical properties of metals
- Research Institution
  The Nishi Tokyo University
  Nagoya University
金属ー半導体界面:マイクロエレクトロニクス発展への基礎研究
- Principal Investigator
  
  平木昭夫
- Project Period (FY)
  1988
- Research Category
  
  Grant-in-Aid for Co-operative Research (B)
- Research Institution
  Osaka University
新物質相としての固体表面の理論
- Principal Investigator
  
  吉森昭夫
- Project Period (FY)
  1988
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
Prediction of crystal structures on the basis of the interatomic forces
- Principal Investigator
  
  MATSUI Yoshito
- Project Period (FY)
  1988 – 1989
- Research Category
  
  Grant-in-Aid for Co-operative Research (A)
- Research Field
  
  鉱物学(含岩石・鉱床学)
- Research Institution
  Okayama University
造岩物質の構造と物性の理論
- Principal Investigator
  
  松井義人
- Project Period (FY)
  1987
- Research Category
  
  Grant-in-Aid for Special Project Research
- Research Institution
  Okayama University
関連する物性ならびに原子分子の理論
- Principal Investigator
  
  金森順次郎
- Project Period (FY)
  1987
- Research Category
  
  Grant-in-Aid for Special Project Research
- Research Institution
  Osaka University
新物質相としての固体表面の理論
- Principal Investigator
  
  吉森昭夫
- Project Period (FY)
  1987
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Osaka University
造岩物質の構造と物性の理論
- Principal Investigator
  
  MATSUI Yoshito
- Project Period (FY)
  1986
- Research Category
  
  Grant-in-Aid for Special Project Research
- Research Institution
  Okayama University
表面吸着子の電子励起状態の研究
- Principal Investigator
  
  村田好正
- Project Period (FY)
  1986 – 1988
- Research Category
  
  Grant-in-Aid for General Scientific Research (A)
- Research Field
  
  構造化学
- Research Institution
  The University of Tokyo
関連する物性ならびに原子分子の理論
- Principal Investigator
  
  金森順次郎
- Project Period (FY)
  1986 – 1988
- Research Category
  
  Grant-in-Aid for Special Project Research
- Research Institution
  Osaka University

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All Journal Article Presentation

[Journal Article] Electronic States of Single-Component Molecular Conductors [M(tmdt)_2]2013
- Author(s)
  H . Seo, S. Ishibashi, Y. Otsuka, H. Fukuyama, and K. Terakura
- Journal Title
  
  J. Phys. Soc. Jpn.
  
  Volume: 82 Issue: 5 Pages: 54711-54711
- DOI
  10.7566/jpsj.82.054711
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110004, KAKENHI-PLANNED-23108002, KAKENHI-PUBLICLY-24108511, KAKENHI-PLANNED-20110003
[Journal Article] Electronic Structure of Cu(tmdt)_2 Studied with First-Principles Calculations2012
- Author(s)
  S. Ishibashi, K. Terakura
- Journal Title
  
  Crystals
  
  Volume: 2 Pages: 1210-1221
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] First-principles calculations of spontaneous polarization for TTF-QBrCl_32012
- Author(s)
  S.Ishibashi, S.Horiuchi, R.Kumai, K.Terakura
- Journal Title
  
  Phys.Stat.Sol.(b)
  
  Volume: (印刷中) Issue: 5 Pages: 1008-1011
- DOI
  10.1002/pssb.201100720
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] Electronic Structure of Cu(tmdt)2 Studied with First-Principles Calculations2012
- Author(s)
  S. Ishibashi and K. Terakura
- Journal Title
  
  Crystals
  
  Volume: 2 Issue: 3 Pages: 1210-1221
- DOI
  10.3390/cryst2031210
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104010, KAKENHI-PLANNED-20110003
[Journal Article] First-principles calculations of spontaneous polarization for TTF-QBrCl_32012
- Author(s)
  S. Ishibashi, S. Horiuchi, R. Kumai, K. Terakura
- Journal Title
  
  Physica Status Solidi B-Basic Solid State Physics
  
  Volume: 249 Pages: 1008-1011
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] Charge-Transport in Tin-Iodide Perovskite CH3NH3SnI3: Origin of High Conductivity2011
- Author(s)
  Y. Takahashi, R. Obara, Z. Lin, Y. Takahashi, T. Naito, T. Inabe, S. Ishibashi, K. Terakura
- Journal Title
  
  Dalton Trans
  
  Volume: 40 Issue: 20 Pages: 5563-5568
- DOI
  10.1039/c0dt01601b
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350055, KAKENHI-PLANNED-20110003
[Journal Article] First-Principles Study of Spontaneous Polarization in Tetrathiafulvalene-p-Chloranil (TTF-CA)2010
- Author(s)
  S.Ishibashi, K.Terakura
- Journal Title
  
  Physica B
  
  Volume: 405
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] First-principles Electronic-structure Study for Organic Ferroelectric Tetrathiafulvalenep- bromanil(TTF-BA)2010
- Author(s)
  S.Ishibashi, K.Terakura, S.Horiuchi
- Journal Title
  
  J.Phys.Soc.Jpn. 79
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] First-principles electronic-structure study for organic ferroelectric tetrathiafulvalene-p-bromanil(TTF-BA)2010
- Author(s)
  S.Ishibashi, K.Terakura, S.Horiuchi
- Journal Title
  
  J.Phys.Soc.Jpn. 79(印刷中)
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] First-principles electronic-structure study for TTF-TCNQ under hydrostatic pressure2010
- Author(s)
  S.Ishibashi, K.Terakura
- Journal Title
  
  J.Phys.Soc.Jpn. 79
- NAID
  10025964800
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] First-principles electronic-structure study for organic ferroelectric tetrathiafulvalene-p-bromanil (TTF-BA)2010
- Author(s)
  S.Ishibashi, K.Terakura, S.Horiuchi
- Journal Title
  
  J.Phys.Soc.Jpn.
  
  Volume: 79
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] Single-Component Molecular Metaks as Multiband II-d Systems2008
- Author(s)
  H. Seo, S. Ishibashi, 他4名, K. Terakura
- Journal Title
  
  J.Phys.Soc.Jpn 77
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] 単一分子性伝導体の構造と電子状態2008
- Author(s)
  石橋章司、寺倉清之、妹尾仁嗣、小林昭子
- Journal Title
  
  固体物理 43
  
  Pages: 785-794
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20110003
[Journal Article] Single-Component Molecular Metals as Multiband π-d Systems2008
- Author(s)
  H. Seo, S. Ishibashi, Y. Okano, H. Kobayashi, A. Kobayashi, H. Fukuyama, K. Terakura
- Journal Title
  
  J. Phys. Soc. Jpn. 77
- NAID
  110006613882
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Theoretical analysis of magnetic coupling in sandwich clusters Vn(C6H6)n+12008
- Author(s)
  H. Weng, T. Ozaki and K. Terakura
- Journal Title
  
  J. Phys. Soc. Jpn. 77
- NAID
  130005436122
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Electronic Structures of Single Component Molecular Metals Based on Ab initio Calculation2008
- Author(s)
  S. Ishibashi, K. Terakura, A. Kobayashi
- Journal Title
  
  J.Phys.Soc.Jpn 77
- NAID
  110006613893
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Magnetism, orbital ordering and lattice distortion in perovskite transition-metal oxides2007
- Author(s)
  K. Terakura
- Journal Title
  
  Progr. Mater. Sci. 52
  
  Pages: 388-400
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Static dielectric response and Born effective charge of BN nanotubes from ab initio finite electric field calculations2007
- Author(s)
  G. Y. Guo, S. Ishibashi, T. Tamura and K. Terakura
- Journal Title
  
  Phys. Rev. B 75
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Magnetism, orbital ordering and lattice distortion in perovskite transition-metal oxides2007
- Author(s)
  K.Terakura
- Journal Title
  
  Progr. Mater. Sci. 52
  
  Pages: 388-388
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Magnetism, orbital ordering and lattice distortion in perovskite transition-metal oxides2007
- Author(s)
  K. Terakura
- Journal Title
  
  Prog. Mater. Sci. 52
  
  Pages: 388-400
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Ab initio electronic-structure calculations for □-(BEDT-TTF)_2I_32006
- Author(s)
  S. Ishibashi, T. Tamura, M. Kohyama, K. Terakura
- Journal Title
  
  J. Phys. Soc. Jpn. 75
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Ab initio electronic-structure calculations for α-(BEDT-TTF)2I32006
- Author(s)
  S.Ishibashi, T.Tamura, M.Kohyama, K.Terakura
- Journal Title
  
  J.Phys.Soc.Jpn. 75
  
  Pages: 15005-15005
- NAID
  210000105976
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Crystal structures and physical properties of single-component molecular conductors consisting of nickel and gold complexes with bis(trifluoromethyl)tetrathiafulvalenedithiolate ligands2005
- Author(s)
  M. Sasa, E. Fujiwara, A. Kobayashi, S. Ishibashi, K. Terakura, Y. Okano, H. Fujiwara, H. Kobayashi
- Journal Title
  
  J. Mater. Chem. 15
  
  Pages: 155-163
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Orbital Physics in ruthenates : first principles studies2005
- Author(s)
  Z.Fang, K.Terakura, N.Nagaosa
- Journal Title
  
  New Journal of Physics 7
  
  Pages: 66-66
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Electronic Structures of Single Component Molecular Metals Based on Ab initio Calculation2005
- Author(s)
  S. Ishibashi, K. Terakura, A. Kobayashi
- Journal Title
  
  J. Phys. Soc. Jpn. 77
- NAID
  110006613893
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Ablinitio Electronic Structure Calculation for Single-Component Molecular Conductors Au(tmdt)_2 (tmdt = Trimethylenetetrathiafulvalenedithiolate)2005
- Author(s)
  石橋章司, 田中寿, 香山正憲, 徳本圓, 小林昭子, 小林速男, 寺倉清之
- Journal Title
  
  Journal of the Physical Society of Japan 74・3
  
  Pages: 843-846
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Ab Iinitio Electronic Structure Calculation for Single-Component Molecular Conductors Au(tmdt)2 (tmdt = Trimethylenetetrathiafulvalenedithiolate)2005
- Author(s)
  S. Ishibashi, H. Tanaka, M. Kohyama, M. Tokumoto, A. Kobayashi, H. Kobayashi, K. Terakura
- Journal Title
  
  J. Phys. Soc. Jpn. 74
  
  Pages: 843-846
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Anomalous Pressure Dependence of the Superconducting Transition Temperature of β-Pyrochlore AO_<s_2>O_6 Oxides2005
- Author(s)
  T.Muramatsu, N.Takeshita, C.Terakura, H.Takagi, Y.Tokura, S.Yonezawa, Y.Muraoka, Z.Hiroi
- Journal Title
  
  Physical Review Letters 95
  
  Pages: 167004-167004
- Data Source
  KAKENHI-PROJECT-16076205
[Journal Article] Ab initio electronic-structure study for TTF-TCNQ under uniaxial compression2004
- Author(s)
  S. Ishibashi, T. Hashimoto, M. Kohyama, K. Terakura
- Journal Title
  
  Phys. Rev. B 69
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Crystal structures and physical properties of single-component molecular conductors consisting of nickel and gold complexes with bis(trifluoromethyl)tetrathiafulvalenedithiolate ligands2004
- Author(s)
  佐々匡昭, 藤原絵美子, 小林昭子, 石橋章司, 寺倉清之, 岡野芳則, 藤原秀紀, 小林速男
- Journal Title
  
  Journal of Materials Chemistry 15・1
  
  Pages: 155-163
- Data Source
  KAKENHI-PROJECT-15073226
[Journal Article] Ab initio electronic-structure study for TTF-TCNQ under uniaxial compression2000
- Author(s)
  石橋章司, 橋本保, 香山正憲, 寺倉清之
- Journal Title
  
  Physical Review B 69
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] 単一成分分子性導体の電子構造：最局在ワニエ軌道による解析2013
- Author(s)
  石橋章司、寺倉清之
- Organizer
  新学術領域研究「分子自由度が拓く新物質科学」第7回領域会議
- Place of Presentation
  東京都文京区
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 単一成分分子性導体Cu(dmdt)2の電子状態の第一原理計算2013
- Author(s)
  石橋章司、寺倉清之
- Organizer
  日本物理学会第68回年次大会
- Place of Presentation
  広島大学
- Year and Date
  2013-03-26
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] First-Principles Electronic-Structure Calculations for Single-Component Molecular Metals2012
- Author(s)
  S. Ishibashi and K. Terakura
- Organizer
  International Symposium on Material Science Opened by Molecular Degree of Freedom (MDF2012)
- Place of Presentation
  Miyazaki, Japan
- Year and Date
  2012-12-01
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] First-principles calculations of spontaneous polarization for TTF-QBrCl_32011
- Author(s)
  S.Ishibashi, S.Horiuchi, R.Kumai, K.Terakura
- Organizer
  The 9th International Symposium on Crystalline Organic Metals, Superconductors and Ferromagnets (ISCOM 2011)
- Place of Presentation
  Gniezno, (Poland)
- Year and Date
  2011-09-30
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 圧力下におけるAu(tmdt)_2の電子状態2011
- Author(s)
  石橋章司、寺倉清之、小林昭子、小林速男
- Organizer
  新学術領域研究「分子自由度が拓く新物質科学」第六回領域会議
- Place of Presentation
  仙台(宮城)
- Year and Date
  2011-01-06
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 圧力下におけるAu(tmdt)_2の電子状態2011
- Author(s)
  石橋章司、寺倉清之、小林昭子、小林速男
- Organizer
  日本物理学会大67回年次大会
- Place of Presentation
  西宮(兵庫)
- Year and Date
  2011-03-24
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 有機強誘電体の第一原理電子状態計算2011
- Author(s)
  石橋章司、堀内佐智雄、熊井玲児、寺倉清之
- Organizer
  新学術領域研究"分子自由度が拓く新物質科学"第4回領域会議
- Place of Presentation
  東京
- Year and Date
  2011-01-06
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] TTF-QBrCl_3の自発分極の第一原理計算2011
- Author(s)
  石橋章司、堀内佐智雄、熊井玲児、寺倉清之
- Organizer
  日本物理学会第66回年次大会
- Place of Presentation
  新潟
- Year and Date
  2011-03-28
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] First-Principles Study of the Ferroelectricity in TTF-BA and TTF-CA2010
- Author(s)
  S.Ishibashi, K.Terakura, S.Horiuchi
- Organizer
  International Conference on Science and Technology of Synthetic Metals 2010 (ICSM2010)
- Place of Presentation
  Kyoto, Japan
- Year and Date
  2010-07-07
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 単一成分分子性導体Cu(tmdt)_2の有効モデルとπ-d混成2010
- Author(s)
  妹尾仁嗣、石橋章司、福山秀敏、寺倉清之
- Organizer
  日本物理学会第65回年次大会
- Place of Presentation
  岡山
- Year and Date
  2010-03-21
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] π-d系有機導体と有機強誘電体の第一原理電子状態計算2010
- Author(s)
  石橋章司、寺倉清之
- Organizer
  新学術領域研究「分子自由度が拓く新物質科学」第3回領域会議
- Place of Presentation
  仙台
- Year and Date
  2010-01-07
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 新単一分子性導体Cu(tmdt)_2の第一原理電子状態計算2010
- Author(s)
  石橋章司、寺倉清之
- Organizer
  日本物理学会第65回年次大会
- Place of Presentation
  岡山
- Year and Date
  2010-03-21
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 第一原理計算による分子性固体の電子状態研究2009
- Author(s)
  石橋章司, 寺倉清之
- Organizer
  科研費新学術領域研究「分子自由度が拓く新物質科学」キックオフミーティング
- Place of Presentation
  東京
- Year and Date
  2009-01-07
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] First-principles electronic-structure calculations for single-component molecular metals2009
- Author(s)
  S. Ishibashi, K. Terakura
- Organizer
  AIST-RIKEN Joint WS on "Emergent Phenomena of Correlated Materials"
- Place of Presentation
  沖縄
- Year and Date
  2009-03-06
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] π-d系有機導体および有機強誘電体の第一原理電子状態計算2009
- Author(s)
  石橋章司、寺倉清之
- Organizer
  新学術領域研究「分子自由度が拓く新物質科学」A02班第1回班会議
- Place of Presentation
  東京
- Year and Date
  2009-12-12
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 有機強誘電体TTF-BA,TTF-CAについての第一原理電子状態計算2009
- Author(s)
  石橋章司、寺倉清之、堀内佐智雄
- Organizer
  新学術領域研究「分子自由度が拓く新物質科学」
- Place of Presentation
  東京
- Year and Date
  2009-10-03
- Data Source
  KAKENHI-PLANNED-20110003
[Presentation] 単一成分分子既金属の第一原理電子状態計算2008
- Author(s)
  石橋章司, 寺倉清之
- Organizer
  科研費高橋特定領域理論班研究会
- Place of Presentation
  神奈川県足柄下郡湯河原町
- Year and Date
  2008-02-12
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] 単一成分分子性金属の第一原理電子状態計算2008
- Author(s)
  石橋章司, 寺倉清之
- Organizer
  科研費高橋特定領域理論班研究会
- Place of Presentation
  神奈川県足柄下郡湯河原町
- Year and Date
  2008-02-12
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] 分子性導体の第一原理電子状態計算(単一成分分子性金属を中心として)2008
- Author(s)
  石橋章司, 寺倉清之
- Organizer
  特定領域研究「新しい環境下における分子性導体の特異な機能の探索」第8回シンポジウム
- Place of Presentation
  東京工業大学大岡山キャンパス
- Year and Date
  2008-01-08
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Electronic structures of M(tmdt)_2 (M=Ni, Cu, Zn, Au)2007
- Author(s)
  石橋章司, 寺倉清之a
- Organizer
  分子系の構造と電子状態-『生物物質科学』を目指して
- Place of Presentation
  理化学研究所(埼玉県和光市)
- Year and Date
  2007-04-04
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Ab Initio Electronic Structure Study for TTF-TCNQ under Hydrostatic Pressure2007
- Author(s)
  S. Ishibashi, K. Terakura
- Organizer
  The 2007 International Symposium on Crystalline Organic Metals, Superconductors and ferromagnets(ISCOM2007)
- Place of Presentation
  Peniscola (Spain)
- Year and Date
  2007-09-28
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Theoretical Study of Single-Component Molecular Conductors2007
- Author(s)
  H.Seo, Y.Okano, S.Ishibashi, H.Fukuyama, H.KObayashi, A.Kobayashi, K.Terakura
- Organizer
  The 2007 International Symposium on Crystalline Organic Metals, Superconductors and ferromagnets(ISCOM2007)
- Place of Presentation
  Peniscola(Spain)
- Year and Date
  2007-09-29
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] 有機導体の第一原理電子状態計算2007
- Author(s)
  石橋章司, 寺倉清之a
- Organizer
  「分子性導体の機能・構造相関の研究と放射光利用」研究会
- Place of Presentation
  SPring-8(兵庫県佐用郡佐用町)
- Year and Date
  2007-06-03
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Ab initio electronic-structure calculations for single-component molecular metals2007
- Author(s)
  S. Ishibashi, K. Terakura
- Organizer
  d-π研究会
- Place of Presentation
  北陸先端大(石川県能美市)
- Year and Date
  2007-09-14
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Ab Initio Electronic Structure Study for TTFTCNQ under Hydrostatic Pressure2007
- Author(s)
  S. Ishibashi, K. Terakura
- Organizer
  The 2007 International Symposium on Crystalline Organic Metals, Superconductors and ferromagnets(ISCOM2007)
- Place of Presentation
  Peniscola(Spain)
- Year and Date
  2007-09-28
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Theoretical Study of Single-Component Molecular Conductors2007
- Author(s)
  H. Seo, Y. Okano, S. Ishibashi, H. Fukuyama, H. Kobayashi, A. Kobayashi, K. Terakura
- Organizer
  The 2007 International Symposium on Crystalline Organic Metals, Superconductors and ferromagnets(ISCOM2007)
- Place of Presentation
  Peniscola (Spain)
- Year and Date
  2007-09-29
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] 有機導体の第一原理電子状態計算2007
- Author(s)
  石橋章司, 寺倉清之a
- Organizer
  「分子性導体の機能・構造相関の研究と放射光利用」研究会
- Place of Presentation
  SPring-8 (兵庫県佐用郡佐用町)
- Year and Date
  2007-06-03
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Ab initio electronix-struchure calculations for single-component molecular metals2007
- Author(s)
  S.Ishibashi, K.Terakura
- Organizer
  d-π研究会
- Place of Presentation
  北陸先端大(石川県能美市)
- Year and Date
  2007-09-14
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Some basic mechanisms in magnetic coupling and magnetoelectric coupling2007
- Author(s)
  K. Terakura, H. Weng, T. Ozaki, F. Ishii, & N. Nagaosa
- Organizer
  The 7th France-Japan Workshop on Nanomaterials
- Place of Presentation
  Strasbourg, France
- Data Source
  KAKENHI-PROJECT-16076205
[Presentation] Electronic structures of M(tmdt)_2(M-Ni,Cu,Zn,Au)2007
- Author(s)
  石橋章司, 寺倉清之a
- Organizer
  分子系の構造と電子状態-『生物物質科学』を目指して
- Place of Presentation
  理化学研究所(埼玉県和光市)
- Year and Date
  2007-04-04
- Data Source
  KAKENHI-PROJECT-15073226
[Presentation] Some basic mechanisms in magnetic coupling and magnetoelectric coupling (invited)2007
- Author(s)
  K. Terakura, H. Weng, T. Ozaki, F. Ishii and N. Nagaosa
- Organizer
  The 7th France-Japan Workshop on Nanomaterial
- Place of Presentation
  Strasbourg, France
- Data Source
  KAKENHI-PROJECT-16076205

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64. 伊藤利道 (00183004)

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65. 八木克道 (90016072)

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66. 吉岡大二郎 (30114713)

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67. 町田一成 (50025491)

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68. 鈴村順三 (90108449)

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69. 長谷川泰正 (20180870)

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70. 栃原浩 (80080472)

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71. 渡辺俊太郎 (50143540)

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72. 豊沢豊 (50013454)

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73. 足立裕彦 (60029105)

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74. 山田耕作 (90013515)

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75. KIHARA Junji (00010801)

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76. 鈴木謹爾 (10005861)

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77. 湯川夏夫 (00023036)

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78. 鈴木朝夫 (80016782)

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79. 浅井美博 (20192461)

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80. FUJIMOTO Koichiro

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81. 山地邦彦

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82. 高橋幸裕

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# of Collaborated Products: 1 results
83. 稲辺保

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# of Collaborated Products: 1 results
84. 妹尾仁嗣

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85. 大塚雄一

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

TERAKURA Kiyoyuki 寺倉 清之

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材料機能の理論的研究Principal Investigator

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材料機能の理論的研究Principal Investigator

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材料機能の理論的研究Principal Investigator

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TERAKURA Kiyoyuki 寺倉清之