ISHII Soh 石井聡

Researcher Number	90377094
Affiliation (based on the past Project Information) *help	2012: 横浜国立大学, 大学院・工学研究院, 特別研究教員 2009 – 2010: 横浜国立大学, 工学研究院, 特別研究教員 2007 – 2008: Yokohama National University, Graduate School of Engineering, Department of Physics, Research Associate 2006: 横浜国立大学, 大学院工学研究院, 助手 2005: 国立大学法人横浜国立大学, 大学院・工学研究院, 助手
Review Section/Research Field	Except Principal Investigator Science and Engineering / Nanomaterials/Nanobioscience / Atomic/Molecular/Quantum electronics
Keywords	Except Principal Investigator 時間依存密度汎関数理論 / 光捕集機能 / オンサイトクーロンエネルギー / 第一原理計算 / T-matrix理論 / GW近似 / 励起状態 / クーロン孔 / electronic excitation / chemical reaction dynamics … More / time-dependent density functional theory / endohedral fullerene / double ionization energy / T-matrix theory / GW approximation / first principles calculation / 2電子波動関数 / 電子励起 / 化学反応ダイナミクス / 内包フラーレン / ダブルイオン化エネルギー / 光触媒 / GW+T-matrix計算 / 電子励起化学反応 / フラーレン / ナノチューブ / 光電気エネルギー変換 / フタロシアニン / GW + T-matrix計算 / 光捕集デンドリマー / 分子素子 / 分子 / 原子 Less

Design and development of a new functional molecular device by means of a state-of-the-art computat i ona l technique
- Principal Investigator
  
  OHNO KAORU
- Project Period (FY)
  2009 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Atomic/Molecular/Quantum electronics
- Research Institution
  Yokohama National University
新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究
- Principal Investigator
  
  大野かおる
- Project Period (FY)
  2007 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Yokohama National University
新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究
- Principal Investigator
  
  OHNO KAORU
- Project Period (FY)
  2006
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Yokohama National University
Development and Application of a Simulation System for Nano- and Micro-Materials Design
- Principal Investigator
  
  OHNO Kaoru
- Project Period (FY)
  2005 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Nanomaterials/Nanobioscience
- Research Institution
  Yokohama National University

All 2012 2010 2009 2008 2007 2006 2005

All Journal Article Presentation

[Journal Article] A GW+Bethe-Salpeter calculation on photoabsorption spectra of(CdSe)_3 and(CdSe)_6 clusters2012
- Author(s)
  Y.Noguchi,O. Sugino, M. Nagaoka, S. Ishii, and K. Ohno
- Journal Title
  
  J. Chem. Phys
  
  Volume: 137 Pages: 0243061-5
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide2010
- Author(s)
  Soh Ishii, Shohei Iwata, Kaoru Ohno
- Journal Title
  
  Materials Transactions
  
  Volume: 51 Pages: 2150-2156
- NAID
  10027471372
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide2010
- Author(s)
  S. Ishii, S. Iwata, and K. Ohno
- Journal Title
  
  Mater. Trans
  
  Volume: 51(12) Pages: 2150-2156
- NAID
  10027471372
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] Dynamics simulation of a π-conjugated light-harvesting dendrimer II : phenylene-based dendrimer(phDG2)2009
- Author(s)
  Yasunobu Kodama, Soh Ishii, Kaoru Ohno
- Journal Title
  
  J.Phys.: Condens.Matter 21
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] Dynamics simulation of a π-conjugated light-harvesting dendrimer II : phenylene-based dendrimer (phDG2)2009
- Author(s)
  Y Kodama, S. Ishii, and K. Ohno
- Journal Title
  
  J. Phys. : Condens. Matter 21
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2009
- Author(s)
  Satoru Masatsuji, Yuji Misumi, Soh Ishii, Kaoru Ohno
- Journal Title
  
  Journal of the Japanese Institute of Metals 73
  
  Pages: 550-554
- NAID
  10025156737
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] Dynamics simulation of a π-conjugated lightharvesting dendrimer II:phenylene-based dendrimer(phDG2)2009
- Author(s)
  Y.Kodama, S. Ishii, and K. Ohno
- Journal Title
  
  J. Phys:Condens. Matter 21
  
  Volume: 064217 Pages: 1-6
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2009
- Author(s)
  S. Masatsuji, Y Misumi, S. Ishii, and K. Ohno
- Journal Title
  
  Journal of the Japanese InstitUte of Metals 73
  
  Volume: (in Japanese) Pages: 550-554
- NAID
  10025156737
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] First principles calculations involving two-particle excited states of atoms and molecules using T-matrix theory", in "Nano- and Micromaterials2008
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  Series on Advances in Materials Research 9
  
  Pages: 189-217
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters2008
- Author(s)
  Momoko Nagaoka, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Journal Title
  
  Macromolecules 41
  
  Pages: 4037-4041
- NAID
  10024402543
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Chapter 7: First principles calculations involving two-particle excited states of atoms and molecules using T-matrix theory2008
- Author(s)
  Y. Noguchi, S. Ishii, and K. Ohno
- Journal Title
  
  "Nano-and Micromaterials", Series on Advances in Materials Research 9
  
  Pages: 189-217
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2008
- Author(s)
  Satoru Masatsuji, Yuji Misumi, Soh Ishii, and Kaoru Ohno
- Journal Title
  
  Mater. Trans. 49
  
  Pages: 2424-2428
- NAID
  10025156737
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] First principles T-matrix calculations for Auger specra of hydrocarbon systems2008
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno, I. Solovyev, T. Sasaki
- Journal Title
  
  Phys. Rev B 77, 035132
  
  Pages: 1-7
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Chapter 6: Ab-initio GW calculations using an all-electron approach2008
- Author(s)
  S. Ishii
- Journal Title
  
  Nano-and Micromaterials, Series on Advances in Materials Research 9
  
  Pages: 171-188
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Quasiparticle energy spectra of alkali-metal clusters : All-electron first-principles calculations2008
- Author(s)
  Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, and Taizo Sasaki
- Journal Title
  
  J. Chem. Phys. 129
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Organic radical 1,3,5-trithia-2,4,6- triazapentalenyl(TTTA) as strongly correlated electronic systems", in "Nano- and Micromaterials2008
- Author(s)
  J. Takeda, Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  Series on Advances in Materials Research 9
  
  Pages: 171-188
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First principles T-matrix calculations for Auger specra of hydrocarbon systems2008
- Author(s)
  Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
- Journal Title
  
  Phys. Rev. B 77
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Luminescence properties and relaxation processes of strongly correlated organic radical TTTA crystals and molecules2008
- Author(s)
  H. Suzuki, S. Oguri, T. Kon, T. Yokoi, S. Ishii, K. Ohno, J. Takeda
- Journal Title
  
  J. Lumin 128
  
  Pages: 789-791
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First principles T-matrix calculations for Auger specra of hydrocarbon systems2008
- Author(s)
  Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
- Journal Title
  
  Phys. Rev. B 77
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Chapter 6: Ab-initio GW calculations using an all-electron approach2008
- Author(s)
  S. Ishii
- Journal Title
  
  "Nano-and Micromaterials", Series on Advances in Materials Research 9
  
  Pages: 171-188
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Chapter 6: Ab-initio GW calculations using an all-electron approach2008
- Author(s)
  S. Ishii, K. Ohno, and Y. Kawazoe
- Journal Title
  
  "Nano-and Micromaterials", Series on Advances in Materials Research 9
  
  Pages: 171-188
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] A lattice Monte Carlo simulation of the FePt alloy using a first-principles renormalized four-body interaction2008
- Author(s)
  Yuji Misumi, Satoru Masatsuji, Ryoji Sahara, Soh Ishii, and Kaoru Ohno
- Journal Title
  
  J. Chem. Phys. 128
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Chapter 5: Organic radical 1,3,5-trithia-2,4,6-triazapentalenyl (TTTA) as strongly correlated electronic systems2008
- Author(s)
  J. Takeda, Y. Noguchi, S. Ishii, and K. Ohno
- Journal Title
  
  "Nano-and Micromaterials", Series on Advances in Materials Research 9
  
  Pages: 144-169
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Short-range electron correlations of CO_2 molecule by first principles T-matrix calculations2007
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  Mater. Trans 48
  
  Pages: 638-640
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First Principles Calculations of Double Ionization Energy Spectra and Two-electron Distribution Function Using T-matrix Theory2007
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  J. Electron Spectroscopy and Related Phenomena
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First Principles Calculations of Double Ionization Energy Spectra and Two-electron Distribution Function Using T-matrix Theory2007
- Author(s)
  Y. Noguchi, S. Ishii, and K. Ohno
- Journal Title
  
  J. Electron Spectroscopy and Related Phenomena 156-158
  
  Pages: 155-157
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Dynamics simulation of an-conjugated light-harvesting dendrimer2007
- Author(s)
  Y. Kodama, S. Ishii, K. Ohno
- Journal Title
  
  J. Phys. : Condens. Matter 19 365242
  
  Pages: 1-8
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-principles GW calculations of GaAs clusters and crystal using an all-electron mixed basis approach2007
- Author(s)
  E. Kikuchi, S. Iwata, S. Ishii, K. Ohno
- Journal Title
  
  Phys. Rev B 76, 075325
  
  Pages: 1-9
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Interaction between single-walled carbon nanotube and an Fe atom2007
- Author(s)
  Y. Kudo, T. Hira, S. Ishii, T. Morisato, K. Ohno
- Journal Title
  
  J. Phys. : Conference Series 61
  
  Pages: 633-637
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Dynamics simulation of a π-conjugated light-harvesting dendrimer2007
- Author(s)
  Y. Kodama, S. Ishii, and K. Ohno
- Journal Title
  
  J. Phys.: Condens. Matter 19
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Luminescence properties and relaxation processes of strongly correlated organic radical TTTA crystals and molecules2007
- Author(s)
  H. Suzuki, S. Oguri, T. Kon, T. Yokoi, S. Ishii, K. Ohno, and J. Takeda
- Journal Title
  
  J. Lumin. 128
  
  Pages: 789-791
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Interaction between single-walled carbon nanotube and an Featom2007
- Author(s)
  Y. Kudo, T. Hira, S. Ishii, T. Morisato, and K. Ohno
- Journal Title
  
  J. Phys.: Conference Series 61
  
  Pages: 633-637
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-principles GW calculations of GaAs clusters and crystal using an all-electron mixed basis approach2007
- Author(s)
  Erm Kikuchi, Shohei Iwata, Soh Ishii, and Kaoru Ohno
- Journal Title
  
  Phys. Rev. B 76
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] A Monte Carlo Simulation of the Formation of Micelles in a Ternary System of Water, Oil and Amphiphilic Polymers2007
- Author(s)
  Natsuko Nakagawa, Shuji Maeda, Soh Ishii, and Kaoru Ohno
- Journal Title
  
  Mater. Trans. 48
  
  Pages: 653-657
- NAID
  130004453523
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] A Monte Carlo Simulation of the Formation of Micelles in a Ternary System of Water, Oil and Amphiphilic Polymers2007
- Author(s)
  N. Nakagawa, S. Maeda, S. Ishii, K. Ohno
- Journal Title
  
  Mater. Trans 48
  
  Pages: 653-657
- NAID
  130004453523
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First Principles Calculations of Optical Absorption Spectra of Atoms in the Vacuum and Crystals2006
- Author(s)
  K. Ohno, M. Furuya, S. Ishii, Y. Noguchi, S. Iwata, Y. Kawazoe, S. Nagasaka, T. Yoshinari, Y. Takahashi
- Journal Title
  
  Comp. Mater. Sci 36
  
  Pages: 125-129
- NAID
  120000920821
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab initio quasiparticle energy calculations of Ge clusters using the GW approximation2006
- Author(s)
  E.Kikuchi, S.Ishii, K.Ohno
- Journal Title
  
  Phys. Rev. B 74
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of Potential Energy for Fe Atom around Entrance of(10,0) Carbon Nanotube2006
- Author(s)
  Y. Kudo, T. Hara, S. Ishii, T. Morisato, K. Ohno
- Journal Title
  
  Mater. Trans 47
  
  Pages: 2462-2464
- NAID
  10018310019
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations2006
- Author(s)
  Y. Noguchi, S. Ishii, and K. Ohno
- Journal Title
  
  J. Chem. Phys. 125
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of Potential Energy for Fe Atom around Entrance of(10,0)Carbon Nanotube2006
- Author(s)
  Y. Kudo, T. Hara, S. Ishii, T. Morisato, and K. Ohno
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2462-2464
- NAID
  10018310019
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Dimensional dependence of electromic structure of fullerene polymers2006
- Author(s)
  Sho Ueda, Kaoru Ohno, Yoshifumi Noguchi, Soh Ishii, Jun Onoe
- Journal Title
  
  J.Phys. Chem. B 110
  
  Pages: 22347-22381
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Significant reduction of on-site Coulomb energy U due to short-range correlation in an organic Mott insulator2006
- Author(s)
  K.Ohno, Y.Noguchi, T.Yokoi, S.Ishii, J.Takeda, M.Furuya
- Journal Title
  
  Chem Phys Chem 7
  
  Pages: 1820-1824
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab initio quasiparticle energy calculations of Ge clusters using the GW approximation2006
- Author(s)
  E. Kikuchi, S. Ishii, K. Ohno
- Journal Title
  
  Phys. Rev B 74, 195410
  
  Pages: 1-6
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations2006
- Author(s)
  Y.Noguchi, S.Ishii, K.Ohno
- Journal Title
  
  J. Chem. Phys. 125
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] All-electron GW calculation for quasiparticle energies in C_<60>2006
- Author(s)
  H.Adachi, S.Ishii, K.Ohno, K.Ichinoseki, Y.Kawazoe
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2620-2623
- NAID
  10019276398
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Significant reduction of on-site Coulomb energy U due to short-range correlation in an organic Mott insulator2006
- Author(s)
  K.Ohno, Y.Noguchi, T.Yokoi, S.Ishii, J.Takeda, M.Furuya
- Journal Title
  
  ChemPhysChem 7
  
  Pages: 1820-1824
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] First-principles Green's Function Study on Electronic Excited States of Molecules2006
- Author(s)
  K.Ohno, S.Ishii, Y.Noguchi
- Journal Title
  
  J. Phys. : Conference Series 29
  
  Pages: 39-44
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First Principles Calculations of Optical Absorption Spectra of Atoms in the Vacuum and Crystals2006
- Author(s)
  K.Ohno, M.furuya, S.Ishii, Y.Noguchi, S.Iwata, Y.Kawazoe, S.Nagasaka, T.Yoshinari, Y.Takahashi
- Journal Title
  
  Comp. Mater. Sci 36
  
  Pages: 125-129
- NAID
  120000920821
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] All-electron GW calculation for quasiparticle energies in C_<60>2006
- Author(s)
  H.Adachi, S.Ishii, K.Ohno, K.Ichinoseki, Y.Kawazoe
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2620-2623
- NAID
  10019276398
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Ab initio quasiparticle energy calculations of Ge clusters using the GW approximation2006
- Author(s)
  E. Kikuchi, S. Ishii, and K. Ohno
- Journal Title
  
  Phys. Rev. B 74
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-principles Green's Function Study on Electronic Excited States of Molecules2006
- Author(s)
  K.Ohno, S.Ishii, Y.Noguchi
- Journal Title
  
  J. Phys. : Conference Series 29
  
  Pages: 39-44
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Dimensional dependence of electronic structure of fullerene polymers2006
- Author(s)
  Sho Ueda, Kaoru Ohno, Yoshifumi Noguchi, Soh Ishii, Jun Onoe
- Journal Title
  
  J. Phys. Chem. B 110
  
  Pages: 22347-22381
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations2006
- Author(s)
  Y.Noguchi, S.Ishii, K.Ohno
- Journal Title
  
  J. Chem. Phys. 125
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] All-electron GW calculation for quasiparticle energies in C_<60>2006
- Author(s)
  H. Adachi, S. Ishii, K. Ohno, K. Ichinoseki, Y. Kawazoe
- Journal Title
  
  Mater. Trans 47
  
  Pages: 2620-2623
- NAID
  10019276398
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-principles Green's Function Study on Electronic Excited States of Molecules2006
- Author(s)
  K. Ohno, S. Ishii, Y. Noguchi
- Journal Title
  
  J. Phys. : Conference Series 29
  
  Pages: 39-44
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Two-electron distribution functions and short-range electron correlations of atoms and molecules by first principles T-matrix calculations2006
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  J. Chem. Phys 125, 114108
  
  Pages: 1-6
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First Principles Calculations of Optical Absorption Spectra of Atoms in the Vacuum and Crystals2006
- Author(s)
  K.Ohno, M.Furuya, S.Ishii, Y.Noguchi, S.Iwata, Y.Kawazoe, S.Nagasaka, T.Yoshinari, Y.Takahashi
- Journal Title
  
  Comp. Mater. Sci 36
  
  Pages: 125-129
- NAID
  120000920821
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Dimensional dependence of electronic structure of fullerene polymers2006
- Author(s)
  Sho, Ueda, Kaoru, Ohno, Yoshifumi, Noguchi, Soh, Ishii, Jun, Onoe
- Journal Title
  
  J. Phys. Chem B 110
  
  Pages: 22374-22381
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Dimensional dependence of electronic structure of fullerene polymers2006
- Author(s)
  Sho Ueda, Kaoru Ohno, Yoshifumi Noguchi, Soh Ishii, and Jun Onoe
- Journal Title
  
  J. Phys. Chem. B 110
  
  Pages: 22347-22381
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] All-electron GW calculation for quasiparticle energies in C_<60>2006
- Author(s)
  H. Adachi, S. Ishii, K. Ohno, K. Ichinoseki, and Y. Kawazoe
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2620-2623
- NAID
  10019276398
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Significant reduction of on-site Coulomb energy U due to short-range correlation in an organic Mott insulator2006
- Author(s)
  K. Ohno, Y. Noguchi, T. Yokoi, S. Ishii, J. Takeda, M. Furuya
- Journal Title
  
  ChemPhysChem 7(8)
  
  Pages: 1820-1824
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of Potential Energy for Fe Atom around Entrance of(10,0) Carbon Nanotube2006
- Author(s)
  Y.Kudo, T.Hara, S.Ishii, T.Morisato, K.Ohno
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2462-2464
- NAID
  10018310019
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab initio quasiparticle energy calculations of Ge clusters using the GW approximation2006
- Author(s)
  E.Kikuchi, S.Ishii, K.Ohno
- Journal Title
  
  Phys. Rev. B 74
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Calculation of Potential Energy for Fe Atom around Entrance of (10,0) Carbon Nanotube2006
- Author(s)
  Y.Kudo, T.Hara, S.Ishii, T.Morisato, K.Ohno
- Journal Title
  
  Mater. Trans. 47
  
  Pages: 2462-2464
- NAID
  10018310019
- Data Source
  KAKENHI-PROJECT-18036005
[Journal Article] Instability of Dianions of Alkali-Metal Clusters2005
- Author(s)
  Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  Mat. Trans 46
  
  Pages: 1103-1105
- NAID
  10016438204
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles T-matrix Calculations of Double Ionization Energy Spectra of Atoms and Molecules2005
- Author(s)
  Y. Noguchi, Y. Kudo, S. Ishii, K. Ohno
- Journal Title
  
  J. Chem. Phys 123, 144112
  
  Pages: 1-5
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles Calculations of Hydrogen-Terminated Si(100)2x1 Surface with Missing Dimers2005
- Author(s)
  S. Masatsuji, Y. Noguchi, S. Ishii and K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 245-248
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of energy bands for peanuts-shaped fused fullerene polymers2005
- Author(s)
  S.Ueda, Y.Noguchi, S.Ishii, J.Onoe, K.Ohno
- Journal Title
  
  J.Metastable & Nanocrystalline Materials 24/25
  
  Pages: 549-252
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] The Entropy of Grafted Polymer Layers in Good Solvent2005
- Author(s)
  T.Sakamoto, S.Ishii, K.Ohno
- Journal Title
  
  J.Metastable & Nanocrystalline Materials 24/25
  
  Pages: 241-244
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Instability of Dianions of Alkali-Metal Clusters2005
- Author(s)
  Y.Noguchi, S.Ishii, K.Ohno
- Journal Title
  
  Materials Transactions 46・6
  
  Pages: 1103-1105
- NAID
  10016438204
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab Initio All-Electron GWCalculation of Lithium Chloride Crystal2005
- Author(s)
  S. Iwata, S. Ishii, K. Ohno
- Journal Title
  
  Mat. Trans 46
  
  Pages: 1100-1102
- NAID
  10016438183
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Instability of Dianions of Alkali-Metal Clusters2005
- Author(s)
  Y. Noguchi, S. Ishii and K. Ohno
- Journal Title
  
  Materials Transactions 46・6
  
  Pages: 1103-1105
- NAID
  10016438204
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab Initio All-Electron GWCalculation of Lithium Chloride Crystal2005
- Author(s)
  S. Iwata, S. Ishii and K. Ohno
- Journal Title
  
  Materials Transactions 46・6
  
  Pages: 1100-1102
- NAID
  10016438183
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] The Entropy of Grafted Polymer Layers in Good Solvent2005
- Author(s)
  T. Sakamoto, S. Ishii, K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 241-244
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] The Entropy of Grafted Polymer Layers in Good Solvent2005
- Author(s)
  T. Sakamoto, S. Ishii and K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 241-244
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles T-matrix Calculations of Double Ionization Energy Spectra of Atoms and Molecules2005
- Author(s)
  Y. Noguchi, Y. Kudo, S. Ishii and K. Ohno
- Journal Title
  
  J. Chem. Phys. 123
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of energy bands for peanuts-shaped fused fullerene polymers2005
- Author(s)
  S. Ueda, Y. Noguchi, S. Ishii, J. Onoe and K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 249-252
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles Calculations of Hydrogen-Terminated Si(100)2x1 Surface with Missing Dimers2005
- Author(s)
  S. Masatsuji, Y. Noguchi, S. Ishii, K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 245-248
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Ab Initio All-Electron GW Calculation of Lithium Chlorid Crystal2005
- Author(s)
  S.Iwata, S.Ishii, K.Ohno
- Journal Title
  
  Materials Transactions 46・6
  
  Pages: 1100-1102
- NAID
  10016438183
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Calculation of energy bands for peanuts-shaped fused fullerene polymers2005
- Author(s)
  S. Ueda, Y. Noguchi, S. Ishii, J. Onoe, K. Ohno
- Journal Title
  
  J. Metastable & Nanocrystalline Materials 24/25
  
  Pages: 249-252
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles Calculations of Hydrogen-Terminated Si(100)2x1 Surface with Missing Dimers2005
- Author(s)
  S.Masatsuji, Y.Noguchi, S.Ishii, K.Ohno
- Journal Title
  
  J.Metastable & Nanocrystalline Materials 24/25
  
  Pages: 245-248
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] First-Principles T-matrix Calculations of Double Ionization Energy Spectra of Atoms and Molecules2005
- Author(s)
  Y.Noguchi, Y.Kudo, S.Ishii, K.Ohno
- Journal Title
  
  J.Chem.Phys. 123
- Data Source
  KAKENHI-PROJECT-17310067
[Journal Article] Evolution of the electronic structure of Be clusters2005
- Author(s)
  V. Cerowski, B. K. Rao, S. N. Khanna, P. Jena, S. Ishii, K. Ohno, Y. Kawazoe
- Journal Title
  
  J. Chem. Phys 123, 074329
  
  Pages: 1-10
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17310067
[Presentation] Optical absorption spectra of CdSe clusters by all-electron first-principles GW+Bethe-Salpeter method2012
- Author(s)
  Yoshifumi Noguchi, Osamu Sugino, Momoko Nagaoka, Soh Ishii, Kaoru Ohno
- Organizer
  ACCMS-VO6
- Place of Presentation
  東北大学金属材料研究所
- Year and Date
  2012-02-10
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Optical absorption spectra of CdSe clusters by all-electron first-principles GW+Bethe-Salpeter method2012
- Author(s)
  Yoshifumi Noguchi, Osamu Sugino, Momoko Nagaoka, Soh Ishii, and Kaoru Ohno
- Organizer
  ACCMS-VO6
- Place of Presentation
  Sendai
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Second-order and GW corrections to Hartree-Fuck approximation for atoms : All-electron mixed basis approach2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fifth General Meeting of Asian Consortium of Computational Materials Science(ACCMS)-VO
- Place of Presentation
  東北大学金属材料研究所
- Year and Date
  2010-12-10
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+Bethe-Salpeter calculation of photoabsorption spectra of Na clusters2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Second-order and GW corrections to Hartree-Fock approxi-mation for atoms: All-electron mixed basis approach2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  The Fifth General Meeting of ACCMS-VO
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+ Bethe-Salpeter calculation of photoabsorption spectra for small CdSe clusters2010
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  Sendai, Jan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code satisfying virial theorem2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による二次摂動計算プログラムの開発と孤立原子への応用2010
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会(大阪府立大)
- Place of Presentation
  大阪府堺市
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code satisfying virial theorem2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  Sendai, Jan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+Bethe-Salpeter calculation of photoabsorption spectra for small CdSe clusters2010
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] The relevance of the G_0W_0 approximation in terms of the GWT scheme2010
- Author(s)
  Soh Ishii, Hideaki Maebashi, Yasutami Takada
- Organizer
  Ψ_k Conference 2010
- Place of Presentation
  Berlin(ドィッ)自由大学
- Year and Date
  2010-09-13
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による二次摂動計算プログラムの開発と孤立原子への応用2010
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会2010年秋期大会
- Place of Presentation
  大阪府立大(堺市)
- Year and Date
  2010-09-26
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles calculation of C_10H_n@SWCNT (n=0, 1, 2) : Analysis of the stability and encapsulation mechanism2009
- Author(s)
  Riichi Kuwahara, Tsuguo Morisato, Soh Ishii, and Kaoru Ohno
- Organizer
  The Third General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  東北大学・松島大観荘
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] C_<10>H_n@SWNT(η=0, 1, 2)の第一原理計算 : その安定性と内包メカニズム2009
- Author(s)
  桑原理一、森里嗣生、石井聡、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  立教大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Development of the All-electron Mixed Basis Hartree-Fock Calculation Code2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii,and Yoshifumi Noguchi
- Organizer
  The 5^<th> Conference of Asian Consortium on Computational Materials Science (ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] C_<10>H_n@SWCNTの第一原理計算2009
- Author(s)
  桑原理一、森里嗣生、石井聡、大野かおる
- Organizer
  ナノ学会
- Place of Presentation
  東京大学・武田ホール
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles GW+ Bethe-Salpeter Calculations of Photoemission and Photoabsorption Spectra of Small CdSe Clusters2009
- Author(s)
  Momoko Nagaokoa, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The Third General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  東北大学・松島大観荘
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Hartree-Fock calculations by the all-electron mixed basis approach2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii, and.Yoshifumi Noguchi
- Organizer
  The Third General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  東北大学・松島大観荘
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] π共役デンドリマーの電子ダイナミクス計算2009
- Author(s)
  兒玉泰伸、石井聡、大野かおる
- Organizer
  ナノ学会
- Place of Presentation
  東京大学
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による第一原理GW+Bethe-Salpeter計算2009
- Author(s)
  長岡桃子、野口良史、石井聡、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  立教大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] C_10H_n@SWCNTの第一原理計算2009
- Author(s)
  桑原理一、森里嗣生、石井聡、大野かおる
- Organizer
  ナノ学会
- Place of Presentation
  東京大学
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] π共役デンドリマーの電子ダイナミクス計算2009
- Author(s)
  兒玉泰伸、石井聡、大野かおる
- Organizer
  ナノ学会
- Place of Presentation
  東京大学・武田ホール
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles Analysis of Photoabsorption Spectra of (CdSe)_34 Clusters in Pearl-Necklace Geometry2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The 5^<th> Conference of Asian Consortium on Computational Materials Science (ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles Analysis of Photoabsorption Spectra of (CdSe)_<34> Clusters in Pearl-Necklace Geometry2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science(ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii, Yoshifumi Noguchi
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science(ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Optical Properties of Small (CdSe)n Clusters by First-Principles GW + Bethe-Salpeter Approach2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  International Symposium of Electronic Structure Calculations-Theory, Correlated and Large Scale Systems and Numerical Methods
- Place of Presentation
  Univ. of Tokyo
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles GW + Bethe-Salpeter Calculations [Invited Talk]2008
- Author(s)
  Kaoru Ohno, Momoko Nagaoka, Soh Ishii, and Yoshifumi Noguchi
- Organizer
  Computational Science Workshop-Frontiers to wards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 第一原理による(CdSe)_34クラスターの光吸収スペクトル計算2008
- Author(s)
  長岡桃子、石井聡、野口良史、粕谷厚生、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  岩手大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] First-Principles Bethe-Salpeter Calculation of Photoabsorption Spectra for Cadmium Selenide Clusters2008
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  Computational Science Workshop-Frontiers towards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 全電子混合基底法によるHartree-Fock計算I2008
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  岩手大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Dynamics simulation of a π-conjugated light-harvesting dendrimer2008
- Author(s)
  Yoshinobu Kodama, Soh Ishii, and Kaoru Ohno
- Organizer
  Computational Science Workshop - Frontiers towards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 第一原理Bethe-Salpeter計算によるCdSeクラスターの光吸収スペクトル2008
- Author(s)
  長岡桃子、石井聡、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  岩手大学
- Data Source
  KAKENHI-PROJECT-19019005

1. OHNO KAORU (40185343)

# of Collaborated Projects: 4 results

# of Collaborated Products: 112 results
2. NOGUCHI Yoshifumi (60450293)

# of Collaborated Projects: 2 results

# of Collaborated Products: 27 results
3. RAEBIGER Hannes (20531403)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
4. OHTSUKI Tsutomu (50233193)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results

ISHII Soh 石井 聡

Research Projects

Research Products

Co-Researchers

Design and development of a new functional molecular device by means of a state-of-the-art computat i ona l technique

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Development and Application of a Simulation System for Nano- and Micro-Materials Design

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] A GW+Bethe-Salpeter calculation on photoabsorption spectra of(CdSe)_3 and(CdSe)_6 clusters2012

Author(s)

Journal Title

Data Source

[Journal Article] All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide2010

Author(s)

Journal Title

NAID

Data Source

[Journal Article] All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide2010

Author(s)

Journal Title

NAID

Data Source

[Journal Article] Dynamics simulation of a π-conjugated light-harvesting dendrimer II : phenylene-based dendrimer(phDG2)2009

Author(s)

Journal Title

Data Source

[Journal Article] Dynamics simulation of a π-conjugated light-harvesting dendrimer II : phenylene-based dendrimer (phDG2)2009

Author(s)

Journal Title

Data Source

[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2009

Author(s)

Journal Title

NAID

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[Journal Article] Dynamics simulation of a π-conjugated lightharvesting dendrimer II:phenylene-based dendrimer(phDG2)2009

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[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2009

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NAID

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[Journal Article] First principles calculations involving two-particle excited states of atoms and molecules using T-matrix theory", in "Nano- and Micromaterials2008

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[Journal Article] First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters2008

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NAID

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[Journal Article] Chapter 7: First principles calculations involving two-particle excited states of atoms and molecules using T-matrix theory2008

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[Journal Article] A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters2008

ISHII Soh 石井聡