Yamamoto Susumu 山元進

… Alternative Names

YAMAMOTO Susumu 山元進

Less

Researcher Number	30262041
Other IDs
Affiliation (Current)	2025: 東京工科大学, コンピュータサイエンス学部, 准教授
Affiliation (based on the past Project Information) *help	1997 – 2004: 東京大学, 大学院・工学系研究科, 助手 1996: Department of Applied Physics, University of Tokyo, 工学系研究科, 助手 1995: 東京大学, 大学院・工学系研究科, 助手
Review Section/Research Field	Except Principal Investigator 物性一般(含基礎論)
Keywords	Except Principal Investigator GW近似 / LaMnO_3 / DMFT+LDA / LDA+U Method / GW Approximation / 金属-絶縁体転移 / 動的平均場近似 / LDA / LDA+U法 / GW法 … More / 強相関電子系 / オーダーN法 / 第一原理電子構造計算 / Parallel computation / Metal- Insulator Transition / density fluctuation / Coulomb interaction / 軌道縮退 / Ni系層状化合物 / クローン相互作用 / 逐次摂動公式 / 軌道縮重 / 動的遮蔽 / 電子間クーロン相互作用 / 金属絶縁体転移 / 逐次摂動近似 / 並列計算 / 密度揺らぎ / クーロン相互作用 / First Principle Molecular Dynamical Simulation / Order-N method / Transition metal oxide / 8}MnO{3} / 8}Sr{1 / La{7 / Nd{1-x}Sr{x}MnO{3} / マンガン酸化物 / 第一原理分子動力学法 / 遷移金属酸化物 / レスポンス関数 / LMTO法 / 自己エネルギー / 1電子グリーン関数 / 密度汎関数理論 / 相関の強い系の電子構造 / 多チャンネルLMTO法 / LDA+U / 遷移金属化合物 / 密度汎関数理論を超えた近似 / Quantum Monte Carlo Simulation / First Principle Molecular Dynamics / Self-Interaction Correction / Extension of Density Functional Theory / GW 近似 / 分子動力学 / 量子モンテカルロ法 / 第一原理分子動力学 / 自己相互作用補正 / 密度汎関数理論の拡張 Less

Combination of First Principle Electronic Structure Theory and Many Electron Theory
- Principal Investigator
  
  FUJIWARA Takeo
- Project Period (FY)
  2002 – 2004
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  物性一般(含基礎論)
- Research Institution
  The University of Tokyo
A study of transition metal oxides by using the methods beyond LDA
- Principal Investigator
  
  FUJIWARA Takeo
- Project Period (FY)
  1999 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  物性一般(含基礎論)
- Research Institution
  The University of Tokyo
GW近似による第1原理電子構造計算法の開発と遷移金属化合物への応用
- Principal Investigator
  
  藤原毅夫
- Project Period (FY)
  1997 – 1998
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  物性一般(含基礎論)
- Research Institution
  The University of Tokyo
Electronic Structure Calculation of Condensed Matters by the First Principle
- Principal Investigator
  
  FUJIWARA Takeo
- Project Period (FY)
  1995 – 1996
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  物性一般(含基礎論)
- Research Institution
  University of Tokyo

All 2003 2002

All Journal Article

[Journal Article] Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands2003
- Author(s)
  T.Fujiwara, S.Yamamoto, Y.Ishii
- Journal Title
  
  J.Phys.Soc.Jpn vol.72
  
  Pages: 777-780
- NAID
  110001954437
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540352
[Journal Article] Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands2003
- Author(s)
  T.Fujiwara, S.Yamamoto, Y.Ishii
- Journal Title
  
  Journal of Physical Society of Japan 72
  
  Pages: 777-780
- NAID
  110001954437
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540352
[Journal Article] Charge and spin order in RNiO_3 (R=Nd, Y) by LSDA+U method2002
- Author(s)
  S.Yamamoto, T.Fujiwara
- Journal Title
  
  Journal of Physical Society of Japan 71
  
  Pages: 1226-1229
- NAID
  110001971706
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540352
[Journal Article] Charge and spin order in RNiO_3 (R=Nd,Y) by LSDA+U method2002
- Author(s)
  S.Yamamoto, T.Fujiwara
- Journal Title
  
  J.Phys.Soc.Jpn vol.71
  
  Pages: 1226-1229
- NAID
  110001971706
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540352

1. FUJIWARA Takeo (90011113)

# of Collaborated Projects: 4 results

# of Collaborated Products: 4 results
2. HOSHI Takeo (80272384)

# of Collaborated Projects: 4 results

# of Collaborated Products: 0 results

Yamamoto Susumu 山元 進

YAMAMOTO Susumu 山元 進

Research Projects

Research Products

Co-Researchers

Combination of First Principle Electronic Structure Theory and Many Electron Theory

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

A study of transition metal oxides by using the methods beyond LDA

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

GW近似による第1原理電子構造計算法の開発と遷移金属化合物への応用

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Electronic Structure Calculation of Condensed Matters by the First Principle

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands2003

Author(s)

Journal Title

NAID

Description

Data Source

[Journal Article] Generalization of the iterative perturbation theory and metal-insulator transition in multi-orbital Hubbard bands2003

Author(s)

Journal Title

NAID

Description

Data Source

[Journal Article] Charge and spin order in RNiO_3 (R=Nd, Y) by LSDA+U method2002

Author(s)

Journal Title

NAID

Description

Data Source

[Journal Article] Charge and spin order in RNiO_3 (R=Nd,Y) by LSDA+U method2002

Author(s)

Journal Title

NAID

Description

Data Source

Yamamoto Susumu 山元進

YAMAMOTO Susumu 山元進