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2009 Fiscal Year Annual Research Report

高速化量子ダイナミックス理論の開発

Research Project

Project/Area Number 18066016
Research InstitutionWaseda University

Principal Investigator

中井 浩巳  Waseda University, 理工学術院, 教授 (00243056)

Keywords核・電子軌道理論 / 非経験的分子動力学法 / 分割統治電子相関法 / エネルギー密度解析 / 局所応答分散力法 / 凍結軌道解析
Research Abstract

本研究では,(1)電子状態理論と分子動力学(MD)法を組み合わせた非経験的分子動力学(AIMD)法を方法論的に発展させ,応用可能な新しい研究対象を提供すること,(2)原子核と電子の波動関数を同時に求める理論の拡充による原子核の量子効果を考慮したダイナミックスの発展を目指してきた。本年度は(A)AIMD法と組み合わされる大規模電子状態理論計算の高精度化を行った。具体的には、昨年度までに開発した分割統治(DC)電子相関計算手法を、現在広く用いられている計算手法のうち最も高精度である1・2・(摂動的)3電子励起結合クラスター(CCSD(T))法に適用した。また,(B)エネルギー計算だけでなく大規模系の周波数依存分極率を求めるための計算手法を開発し、大規模系の光学応答を理論的に検討した。(C)通常の交換相関汎関数を用いた密度汎関数理論(DFT)計算では正しい記述ができない弱い相互作用に対しても、局所応答分散力(LRD)法を開発し、その欠点の克服に成功した。(D)電子ダイナミックスを研究するための計算手法である実時間発展(RT)時間依存密度汎関数理論(TDDFT)法の開発も行った。さらに、研究代表者らが提案した内殻励起状態に適した交換相関汎関数にRT-TDDFT法を対応させた。本研究では実在系に対する様々な応用計算を想定しているため,計算結果の効果的な解析手法の充実も同時に検討した。本年度は(E)凍結軌道解析による励起エネルギーの解析を行った。

  • Research Products

    (67 results)

All 2010 2009

All Journal Article (16 results) (of which Peer Reviewed: 16 results) Presentation (48 results) Book (3 results)

  • [Journal Article] Time-dependent Hartree-Fock frequency-dependent polarizability calculation applied to divide-and-conquer electronic structure method2010

    • Author(s)
      T.Touma, M.Kobayashi, H.Nakai
    • Journal Title

      Chem.Phys.Lett. 485

      Pages: 247-252

    • Peer Reviewed
  • [Journal Article] Short-time Fourier transform analysis of real-time time-dependent Hartree-Fock and time-dependent density functional theory calculations with Gaussian basis functions2010

    • Author(s)
      T.Akama, H,Nakai
    • Journal Title

      J.Chem.Phys 132

      Pages: 054104 1-11

    • Peer Reviewed
  • [Journal Article] Extension of energy density analysis to periodic-boundary-condition calculations with plane-wave basis functions2010

    • Author(s)
      Y.Imamuta, A.Takahashi, T.Okada, T.Ohno, H.Nakai
    • Journal Title

      Phys.Rev.B 81

      Pages: 115136 1-7

    • Peer Reviewed
  • [Journal Article] Theoretical study on bond-switching in 1,6-dihydro-6a-thia-1,6-diazapentalene(10-S-3)systems compared with corresponding oxygen analogues2010

    • Author(s)
      T.Atsumi, T.Abe, K.-y. Akiba, H.Nakai
    • Journal Title

      Bull.Chem.Soc.Jpn. (in press)

    • Peer Reviewed
  • [Journal Article] Application of real-time time-dependent density functional theory with the CV-B3LYP functional to core excitations2010

    • Author(s)
      T.Akama, Y.Imamura, H.Nakai
    • Journal Title

      Chem.Lett. 39

      Pages: 407-409

    • Peer Reviewed
  • [Journal Article] Acceleration of self-consistent-field convergence in ab initio molecular dynamics and Monte Carlo simulations and geometry optimization2010

    • Author(s)
      T.Atsumi, H.Nakai
    • Journal Title

      Chem.Phys.Lett. 490

      Pages: 102-108

    • Peer Reviewed
  • [Journal Article] Theoretical study of hypervalent bonds in 1,6-diazadiydro-and 1,6-dioxadihydrohetero(6aX) pentalene (10-S-3) systems (X=14-16 groups)2010

    • Author(s)
      T.Atsumi, T.Abe, K.-y. Akiba, H.Nakai
    • Journal Title

      Bull.Chem.Soc.Jpn. (in press)

    • Peer Reviewed
  • [Journal Article] Quantitative approach to the understanding of catalytic effect of metal oxides on the desorption reaction of MgH_22009

    • Author(s)
      H.Hirate, Y.Saito, I.Nakaya, H.Sawai, H.Yukawa, M.Morinaga, T.Baba, H.Nakai
    • Journal Title

      Int.J.Quant.Chem. 109

      Pages: 2793-2800

    • Peer Reviewed
  • [Journal Article] Dual-level hierarchical scheme for linear-scaling divide-and-conquer correlation theory2009

    • Author(s)
      M.Kobayashi, H.Nakai
    • Journal Title

      Int.J.Quant.Chem. 109

      Pages: 2227-2237

    • Peer Reviewed
  • [Journal Article] Electronic temperature in divide-and-conquer electronic siructure calculation revisited : Assessment and improvement of self-consistent field convergence2009

    • Author(s)
      T.Akama, M.Kobayashi, H.Nakai
    • Journal Title

      Int.J.Quant.Chem. 109

      Pages: 2706-2713

    • Peer Reviewed
  • [Journal Article] Extension of frozen orbital analysis to the Tamm-Dancoff approximation to time-dependent density functional theory2009

    • Author(s)
      Y.Imamura, T.Baba, H.Nakai
    • Journal Title

      Chem.Lett. 38

      Pages: 528-529

    • Peer Reviewed
  • [Journal Article] Extension of density functional theory to nuclear orbital plus molecular orbital theory : Self-consistent field calculations with the Colle-Salvetti electron-nucleus correlation functional2009

    • Author(s)
      Y.Imamura, Y.Tsukamoto, H.Kiryu, H.Nakai
    • Journal Title

      Bull.Chem.Soc.Jpn. 82

      Pages: 1133-1139

    • Peer Reviewed
  • [Journal Article] Divide-and-conquer-based linear-scaling approach for traditional and renormalized coupled cluster methods with single, double, and noniterative triple excitations2009

    • Author(s)
      M.Kobayashi, H.Nakai
    • Journal Title

      J.Chem.Phys. 131

      Pages: 114108 1-9

    • Peer Reviewed
  • [Journal Article] Quantitative evaluation of catalytic effect of metal chlorides on the decomposition reaction of NaAlH_42009

    • Author(s)
      H.Hirate, Y.Saito, I.Nakaya, H.Sawai, H.Yukawa, M.Morinaga, H.Nakai
    • Journal Title

      Int.J.Quant.Chem. 110(in press)

    • Peer Reviewed
  • [Journal Article] Density functional method including weak interactions : dispersion coefficients based on the local response approximation2009

    • Author(s)
      T.Sato, H.Nakai
    • Journal Title

      J.Chem.Phys. 131

      Pages: 224104 1-12

    • Peer Reviewed
  • [Journal Article] Observation by UV-visible and NMR spectroscopy and theoretical confirmation of 4-isopropyltropolonate ion, 4-isopropyltropolone (hinokitiol), and protonated 4-isopropyltropolone in acetonitrile2009

    • Author(s)
      M.Hojo, T.Ueda, M.Ike, K.Okamura, T.Sugiyama, M.Kobayashi, H.Nakai
    • Journal Title

      J.Chem.Eng.Data (in press)

    • Peer Reviewed
  • [Presentation] 大規模開殻系の電子状態計算手法の開発:非制限軌道を用いた分割統治(DC)法2010

    • Author(s)
      小林正人, 吉川武司, 中井浩巳
    • Organizer
      次世代ナノ統合シミュレーションソフトウェアの研究開発第4回公開シンポジウム
    • Place of Presentation
      岡崎
    • Year and Date
      20100300
  • [Presentation] シクロヘキセンの臭素化反応に関する理論的研究2010

    • Author(s)
      鈴木潤, 今村穣, 中井浩巳, 平林大樹, 新多一毅, 岡田芳樹
    • Organizer
      日本化学会第90春季年会
    • Place of Presentation
      東大阪
    • Year and Date
      20100300
  • [Presentation] 密度汎関数理論における非整数占有数状態の解析2010

    • Author(s)
      小林理恵, 今村穣, 中井浩巳
    • Organizer
      日本化学会第90春季年会
    • Place of Presentation
      東大阪
    • Year and Date
      20100300
  • [Presentation] エネルギー密度解析の平面波基底への拡張(2)2010

    • Author(s)
      岡田剛嗣, 今村穣, 菊池那明, 中井浩巳
    • Organizer
      日本化学会第90春季年会
    • Place of Presentation
      東大阪
    • Year and Date
      20100300
  • [Presentation] Recent development of divide-and-conquer linear scaling method2010

    • Author(s)
      Hiromi Nakai
    • Organizer
      50th Sanibel Symposium
    • Place of Presentation
      Georgia, USA
    • Year and Date
      20100200
  • [Presentation] Theoretical Study to Realize Real Systems2010

    • Author(s)
      Hiromi Nakai
    • Organizer
      The 3rd International Symposium on Molecular Theory for Real Systems
    • Place of Presentation
      Kyoto, Japan
    • Year and Date
      20100100
  • [Presentation] Divide-and-Conquer Quantum Chemistry : An Approach toward Real System Treatments2010

    • Author(s)
      Masato Kobayashi, Tomoko Akama, Atsuhiko Fujii, Tsuguki Touma, Takeshi Yoshikawa, Tomotaka, Kunisada, Hiromi Nakai
    • Organizer
      The 3rd International Symposium on Molecular Theory for Real Systems
    • Place of Presentation
      Kyoto, Japan
    • Year and Date
      20100100
  • [Presentation] Core Excitations by Real-time Propagation Time-dependent Density Functional Theory2010

    • Author(s)
      Yutaka Imamura, Tomoko Akama, Hiromi Nakai
    • Organizer
      The 3rd International Symposium on Molecular Theory for Real Systems
    • Place of Presentation
      Kyoto, Japan
    • Year and Date
      20100100
  • [Presentation] Theoretical Investigation on Cyclohexene Bromination2010

    • Author(s)
      Jun Suzuki, Yutaka Imamura, Hiromi Nakai, Daiki Hirabayashi, Kazuki Nitta, Yoshiki Okada
    • Organizer
      4th Waseda G-COE Interbational Symposium-Jointly with MANA, NIMS-Advanced Materials Designed at Nano- and Mesoscales
    • Place of Presentation
      Tokyo, Japan
    • Year and Date
      20100100
  • [Presentation] Development of New Non-BO Theory to Consider Nucleus-Electron Correlation Expli2010

    • Author(s)
      Hiroaki Nishizawa, Yutaka Imamura, Hiromi Nakai
    • Organizer
      4th Waseda G-COE International Symposium-Jointly with MANA, NTMS-Advanced Materials Designed at Nano- and Mesoscales
    • Place of Presentation
      Tokyo, Japan
    • Year and Date
      20100100
  • [Presentation] WFT and DFT Study on Weakly Interacting Systems2009

    • Author(s)
      Hiromi Nakai
    • Organizer
      APCTCC-4
    • Place of Presentation
      Port Dickson, Malysia
    • Year and Date
      20091200
  • [Presentation] Linear-scaling divide-and-conquer (DC) method oriented toward material design2009

    • Author(s)
      Masato Kobayashi, Tsuguki Touma, Takeshi Yoshikawa, Hiromi Nakai
    • Organizer
      APCTCC-4
    • Place of Presentation
      Port Dickson, Malysia
    • Year and Date
      20091200
  • [Presentation] Theoretical study on isotope effects in hydrogen-bonded systems : Extension of Morokuma analysis to ab initio NOMO method2009

    • Author(s)
      Yasuhiro Ikabata, Yutaka Imamura, Hiromi Nakai
    • Organizer
      APCTCC-4
    • Place of Presentation
      Port Dickson, Malysia
    • Year and Date
      20091200
  • [Presentation] Symmetry Rules for Excited States of Degenerate Systems2009

    • Author(s)
      Yutaka Imamura, Yasuaki Kikuchi, Hiromi Nakai
    • Organizer
      APCTCC-4
    • Place of Presentation
      Port Dickson, Malysia
    • Year and Date
      20091200
  • [Presentation] Real-time Propagation Time-dependent Density Functional Theory on Core Excitations2009

    • Author(s)
      Yutaka Imamura, Tomoko Akama, Hiromi Nakai
    • Organizer
      APCTCC-4
    • Place of Presentation
      Port Dickson, Malysia
    • Year and Date
      20091200
  • [Presentation] 非経験的シミュレーションの高速化手法の開発2009

    • Author(s)
      中井浩巳
    • Organizer
      自然科学研究機構連携プロジェクト「自然科学に於ける階層と全体」シンポジウム
    • Place of Presentation
      静岡
    • Year and Date
      20091200
  • [Presentation] 表面反応系に対する量子化学計算の最近の発展2009

    • Author(s)
      中井浩巳
    • Organizer
      次世代スーパーコンピュータプロジェクトナノ分野グランドチャレンジ研究開発ナノ統合拠点分子科学WG物性科学WG共同連続研究会『燃料電池(その3)』
    • Place of Presentation
      東京
    • Year and Date
      20091100
  • [Presentation] NOMO法を用いた水素結合系における同位体効果の理論的研究2009

    • Author(s)
      五十幡康弘, 今村穣, 中井浩巳
    • Organizer
      第9回早慶ワークショップ
    • Place of Presentation
      東京
    • Year and Date
      20091000
  • [Presentation] 分割統治(DC)法に基づく光学特性計算の高速化手法の開発2009

    • Author(s)
      當眞嗣貴, 小林正人, 中井浩巳
    • Organizer
      第9回早慶ワークショップ
    • Place of Presentation
      東京
    • Year and Date
      20091000
  • [Presentation] 理論計算による6配位超原子価炭素化合物の提案2009

    • Author(s)
      大越昌樹, 渥美照夫, 菊池那明, 秋葉欣也, 中井浩巳
    • Organizer
      日本化学会第3回関東支部大会
    • Place of Presentation
      東京
    • Year and Date
      20090900
  • [Presentation] 大規模開殻系計算のための分割統治(DC)非制限Hartree-Fock法の開発2009

    • Author(s)
      吉川武司, 小林正人, 中井浩巳
    • Organizer
      日本化学会第3回関東支部大会
    • Place of Presentation
      東京
    • Year and Date
      20090900
  • [Presentation] 分割統治(DC)法を用いた大規模開殻系計算2009

    • Author(s)
      吉川武司, 小林正人, 中井浩巳
    • Organizer
      第3回分子科学討論会
    • Place of Presentation
      名古屋
    • Year and Date
      20090900
  • [Presentation] 2次元紫外・可視分光法の提案:理論計算手法の開発2009

    • Author(s)
      平塚暁裕, 赤間知子, 渥美照夫, 矢ヶ崎琢磨, 斉藤真司, 中井浩巳
    • Organizer
      第3回分子科学討論会
    • Place of Presentation
      名古屋
    • Year and Date
      20090900
  • [Presentation] 分割統治(DC)-CPHF法の開発とエネルギー勾配計算への応用2009

    • Author(s)
      国定友隆, 小林正人, 中井浩巳
    • Organizer
      第3回分子科学討論会
    • Place of Presentation
      名古屋
    • Year and Date
      20090900
  • [Presentation] 時間依存密度汎関数理論の凍結軌道解析2009

    • Author(s)
      今村穣, 菊池那明, 中井浩巳
    • Organizer
      第3回分子科学討論会
    • Place of Presentation
      名古屋
    • Year and Date
      20090900
  • [Presentation] 弱い相互作用を記述する密度汎関数理論の開発:局所応答近似に基づく分散力計算2009

    • Author(s)
      佐藤健, 中井浩巳
    • Organizer
      第3回分子科学討論会
    • Place of Presentation
      名古屋
    • Year and Date
      20090900
  • [Presentation] Density functional study on core excitation and weak interaction2009

    • Author(s)
      H.Nakai
    • Organizer
      The 3^<th> Japan-Czech-Slovak Symposium on Theoretical and Computational Chemistry
    • Place of Presentation
      Bratislava, Slovakia
    • Year and Date
      20090900
  • [Presentation] Novel approaches for core excitations and weak interactions in density functional theory2009

    • Author(s)
      H.Nakai
    • Organizer
      14^<th> Quantum Systems in Chemistry and Physics(QSCP-XIV)
    • Place of Presentation
      Escurial, Castilia, Spain
    • Year and Date
      20090900
  • [Presentation] Dispersion coefficients based on the local response approxirnation2009

    • Author(s)
      Takeshi Sato, Hiromi Nakai
    • Organizer
      DFT09
    • Place of Presentation
      France, Lyon
    • Year and Date
      20090800-20090900
  • [Presentation] Density functional method including weak interactions : dispersion coefficients based on the local response approximation2009

    • Author(s)
      Takeshi Sato, Hiromi Nakai
    • Organizer
      CREST International Symposium on Theory and Simulations of Complex Molecular Systems
    • Place of Presentation
      Kyoto
    • Year and Date
      20090700
  • [Presentation] Divide-and-conquer linear-scaling calculation for polarizability2009

    • Author(s)
      Hiromi Nakai, Masato Kobayashi, Tsuguki Touma, Tomoko Akama, Atsuhiko Fujii, Yutaka imamura
    • Organizer
      Molecular Properhies '09 (13th ICQC satellite symposium)
    • Place of Presentation
      Asker, Norway
    • Year and Date
      20090600
  • [Presentation] Recent Developments in Divide-and-Conquer Electronic Structure Method2009

    • Author(s)
      Masato Kobayashi, Tomoko Akama, Atsuhiko Fujii, Tsuguki Touma, Hiromi Nakai
    • Organizer
      13th ICQC
    • Place of Presentation
      Helsinki, Finland
    • Year and Date
      20090600
  • [Presentation] Dispersion coefficients based on the local response approximation2009

    • Author(s)
      Takeshi Sato, Hiromi Nakai
    • Organizer
      13th ICQC
    • Place of Presentation
      Helsinki, Finland
    • Year and Date
      20090600
  • [Presentation] Development of hybrid technique between explicitly cotrelated Gaussian and nuclearorbital plus molecular orbital method2009

    • Author(s)
      Minoru Hoshino, Hiromi Nakai
    • Organizer
      13th ICQC
    • Place of Presentation
      Helsinki, Finland
    • Year and Date
      20090600
  • [Presentation] 分割統治(DC)電子状態計算法の開発とGAMESSへの実装2009

    • Author(s)
      中井浩巳
    • Organizer
      量子化学研究協会シンポジウム「革新的量子化学の展開」
    • Place of Presentation
      京都
    • Year and Date
      20090500
  • [Presentation] 新しい結合エネルギー密度解析手法の開発と数値検証2009

    • Author(s)
      大橋英明, 今村穣, 菊池那明, 中井浩巳
    • Organizer
      日本コンピュータ化学会2009春季年会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 2次元紫外・可視分光の理論計算手法の開発2009

    • Author(s)
      平塚暁裕, 赤間知子, 渥美照夫, 斉藤真司,中井浩巳
    • Organizer
      日本コンピュータ化学会2009春季年会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 分割統治(DC)電子状態計算法のGAMESSへの実装と応用2009

    • Author(s)
      小林正人, 赤間知子, 中井浩巳
    • Organizer
      日本コンピュータ化学会2009春季年会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 6配位超原子価炭素化合物に関する理論的研究2009

    • Author(s)
      大越昌樹, 渥美照夫, 菊池那明, 秋葉欣哉, 中井浩巳
    • Organizer
      日本コンピュータ化学会2009春季年会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 分割統治(DC)法に基づく励起状態計算2009

    • Author(s)
      藤井厚彦, 小林正人, 赤間知子, 中井浩巳
    • Organizer
      日本コンピユータ化学会2009春季年会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 結合エネルギー密度解析の改良と数値検証2009

    • Author(s)
      大橋英明, 今村穣, 菊池那明, 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 2次元紫外・可視分光法に関する理論的研究2009

    • Author(s)
      平塚暁裕, 赤間知子, 渥美照夫, 斉藤真司, 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 分割統治(DC)法の励起状態計算への拡張2009

    • Author(s)
      藤井厚彦, 小林正人, 赤間知子, 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] Gauss型基底関数を用いた実時間発展TDHF/TDDFT計算2009

    • Author(s)
      赤間知子、 平塚暁裕、 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 分割統治(DC)法の最近の展開:DC-CCSD(T)法とDC-SCF gradientを中心に2009

    • Author(s)
      小林正人, 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 局所応答近似に基づく分散力計算手法の開発2009

    • Author(s)
      佐藤健, 中井浩巳
    • Organizer
      第12回理論化学討論会
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 新しい結合エネルギー密度解析の提案2009

    • Author(s)
      菊池那明, 大橋英明, 今村穣, 中井浩巳
    • Organizer
      科研費特定領域研究「実在系の分子理論」第四回公開シンポジウム
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Presentation] 局所応答近似に基づく分散力計算手法の開発2009

    • Author(s)
      佐藤健, 中井浩巳
    • Organizer
      科研費特定領域研究「実在系の分子理論」第四回公開シンポジウム
    • Place of Presentation
      東京
    • Year and Date
      20090500
  • [Book] 別冊化学「化学のブレークスルー【理論化学編】」2010

    • Author(s)
      中井浩巳(分担執筆)
    • Total Pages
      7
    • Publisher
      化学同人
  • [Book] Linear-Scaling Techniques in Computational Chemistry and Physics : Methods and Applications2010

    • Author(s)
      M.Kobayashi, H.Nakai(分担執筆)
    • Publisher
      Springer(in press)
  • [Book] 'Advances in the Theory of Atomic and Molecular Systems : Conceptual and Computational Advances in Quantum Chemistry' Propress in Theoretical Chemistry and Physics2009

    • Author(s)
      H.Nakai(分担執筆)
    • Total Pages
      33
    • Publisher
      Springer

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Published: 2011-06-16   Modified: 2016-04-21  

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