Tsuchida Eiji 土田英二

… Alternative Names

TSUCHIDA Eiji 土田英二

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Researcher Number	50357521
Affiliation (Current)	2023: 国立研究開発法人産業技術総合研究所, 材料・化学領域, 主任研究員
Affiliation (based on the past Project Information) *help	2014: 産業技術総合研究所, ナノシステム研究部門, 主任研究員 2013 – 2014: 独立行政法人産業技術総合研究所, ナノシステム研究部門, 主任研究員 2012: 独立行政法人産業技術総合研究所, その他部局等, 研究員 2010 – 2011: 産業技術総合研究所, ナノシステム研究部門, 研究員 2009: 独立行政法人産業技術総合研究所, 計算科学研究部門, 研究員 2008: 独立行政法人産業技術総合研究所, 計算科学研究部門, 研究員
Review Section/Research Field	Except Principal Investigator Science and Engineering
Keywords	Except Principal Investigator 固体高分子型燃料電池 / 電解質膜 / プロトン伝導 / 電気浸透係数 / ナフィオン / 計算物理 / 燃料電池 / 密度汎関数理論 / 実空間手法 / ナノ構造・材料 … More / シリコン・ナノワイヤー / グラフェン / 京コンピューター / 量子論 / カー・パリネロ分子動力学法 / 密度行列 / ナノ構造 / 新材料 / 電子状態 / 原子構造 / 第一原理計算 / オーダーＮ / コンピューティクス / オーダーN Less

Density-Functional Approach to Atomic and Electronic Structures and their Dynamics in Nano-Structures
- Principal Investigator
  
  OSHIYAMA Atsushi
- Project Period (FY)
  2010 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  The University of Tokyo
高分子電解質膜中でのプロトンダイナミックスと水輸送機構の解明
- Principal Investigator
  
  崔隆基
- Project Period (FY)
  2009 – 2010
- 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

All 2015 2014 2013 2012 2011 2010 2009 2008

All Journal Article Presentation

[Journal Article] Stabilization of ab initio molecular dynamics simulations at large time steps2015
- Author(s)
  Eiji Tsuchida
- Journal Title
  
  JPS Conference Proceedings
  
  Volume: 5 Pages: 011019-011019
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] Magnesium ion dynamics in Mg(BH4)2(1-x)X2x (x = Cl or AlH4) from first-principles molecular dynamics simulations2014
- Author(s)
  T. Ikeshoji, E.Tsuchida, S.Takagi, M.Matsuo, and S.Orimo
- Journal Title
  
  RSC Advances
  
  Volume: 4 Pages: 1366-1370
- DOI
  10.1039/c3ra42453g
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104005, KAKENHI-PROJECT-25220911, KAKENHI-PROJECT-26820312
[Journal Article] Time-dependent Born charges of lithium borate melts by ab initiomolecular dynamics2014
- Author(s)
  Takahiro Ohkubo, Eiji Tsuchida, and Yasuhiko Iwadate
- Journal Title
  
  CHEMICAL PHYSICS LETTERS
  
  Volume: 614 Pages: 68-72
- DOI
  10.1016/j.cplett.2014.08.008
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] Sodium and magnesium ionic conduction in complex hydrides2013
- Author(s)
  M.Matsuo, H.Oguchi, T.Sato, H.Takamura, E.Tsuchida, T.Ikeshoji, and S.Orimo
- Journal Title
  
  Journal of Alloys and Compounds
  
  Volume: 580
- DOI
  10.1016/j.jallcom.2013.01.058
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] First-principles molecular dynamics simulation and conductivity measurements of a molten xLi2O-(1-x)B2O3 system2013
- Author(s)
  T.Ohkubo, E.Tsuchida, M.Gobet, V.Sarou-Kanian, C.Bessada, and Y.Iwadate
- Journal Title
  
  J. Phys. Chem. B
  
  Volume: 117 Pages: 5668-5674
- DOI
  10.1021/jp312486m
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] Iterative diagonalization of symmetric matrices in mixed precision and its application to electronic structure calculations2012
- Author(s)
  E.Tsuchida, Y-K.Choe
- Journal Title
  
  Comput.Phys.Commun.
  
  Volume: 183 Pages: 980-985
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] Ab initio mass tensor molecular dynamics2011
- Author(s)
  E.Tsuchida
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 134 Pages: 44112-44112
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-22104005
[Journal Article] An Ab initio Modeling Study on a Model Hydrated Polymer Electrolyte Membrane, Sulfonated Polyethersulfone (SPES)2010
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Journal Title
  
  JOURNAL OF PHYSICAL CHEMISTRY B 114
  
  Pages: 2411-2421
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20038050
[Journal Article] Vibrational Analysis of Aqueous Sulfuric Acid: A Computational Study2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫
- Journal Title
  
  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 109
  
  Pages: 1984-1990
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20038050
[Journal Article] Proton Dynamics in a Polymer Electrolyte Membrane, Sulfonated Polyether Sulfone (SPES) : A Computational Study2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Journal Title
  
  ECS Transactions 25
  
  Pages: 1075-1083
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20038050
[Journal Article] Nature of Proton Dynamics in a Polymer Electrolyte Membrane, Nafion : A First-Principles Molecular Dynamics Study2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Journal Title
  
  PHYSICAL CHEMISTRY CHEMICAL PHYSICS 11
  
  Pages: 3892-3899
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20038050
[Journal Article] Vibrational Analysis of Aqueous Sulfuric Acid : A Computational Study2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫
- Journal Title
  
  INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 109
  
  Pages: 1984-1990
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20038050
[Journal Article] 有限要素法に基づく第一原理分子動力学法について2008
- Author(s)
  土田英二
- Journal Title
  
  スーバーコンビューティングニュース 11
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Adaptive Finite Element Method for Ab Initio Molecular Dynamics Simulations2013
- Author(s)
  10. E. Tsuchida
- Organizer
  12th U.S. National Congress on Computational Mechanics
- Place of Presentation
  Raleigh Convention Center, North Carolina, USA
- Data Source
  KAKENHI-PLANNED-22104005
[Presentation] First-principles Molecular Dynamics Simulations Study of Nafion2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  The Horiba International Symposium Conference on Simulations and Dynamics for Nanoscale and Biological Systems
- Place of Presentation
  東京大学
- Year and Date
  2009-03-04
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Details of proton dynamics and water transport in a polymer electrolyte membrane, Nafion2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  237th ACS national meeting
- Place of Presentation
  Salt Palace Convention Center
- Year and Date
  2009-03-25
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Computational Modeling of Transport Phenomena in Polymer Electrolyte Membranes, Nafion and Hydrocarbon Membrane2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫
- Organizer
  The 3rd UT Horiba lnternational Symposium and The 11th ISSP International Symuosium
- Place of Presentation
  生命の森リゾート
- Year and Date
  2009-10-14
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 第一原理シミュレーションによる炭化水素系電解質膜、sulfonated polyether sulfone(SPES)に関する研究2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  日本化学会第3回関東支部大会(2009)
- Place of Presentation
  早稲田大学
- Year and Date
  2009-09-04
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Proton Dynamics in a Polymer Electrolyte Membrane, Sulfonated polyether sulfone (SPES) : A Computational Study2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  216th ECS Meeting
- Place of Presentation
  Austria Center. Vienna
- Year and Date
  2009-10-06
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 第一原理分子動力学シミュレーションによる炭化水素系電解質膜、sulfonated polyether sulfone(SPES)の特性把握2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  特定領域研究「実在系の分子理論」公開シンポジウム
- Place of Presentation
  東京大学
- Year and Date
  2009-05-30
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 高分子電解質膜ナフイオンの第一原理分子動力学シミュレーションによる特性把握2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  電気化学会76会大会
- Place of Presentation
  京都大学
- Year and Date
  2009-03-30
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 炭化水素系高分子電解質膜の第一原理シミュレーション2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  第3回分子科学討論会
- Place of Presentation
  名古屋大学
- Year and Date
  2009-09-22
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] First-principles Simulations of Hydrated Polymer Electrolyte Membranes, Sulfonated nolvether sulfone (SPES)2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  The 4th International Conference on Polymer Batteries and Fuel Cells
- Place of Presentation
  Yokohama Symposia
- Year and Date
  2009-08-04
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Computational modeling of polymer electrolyte membrane, sulfonated polyethersulfone (SPES)2009
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 大平昭博, 貴傳名甲
- Organizer
  CREST International Symposium on Theory and Simulations of Complex Molecular Systems
- Place of Presentation
  京都大学
- Year and Date
  2009-07-09
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 第一原理分子動力学計算コードFEMTECKの開発と応用2009
- Author(s)
  土田英二, 崔隆基
- Organizer
  計算科学シンポジウム2009
- Place of Presentation
  秋葉原UDXギャラリー
- Year and Date
  2009-12-07
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 第一原理分子動力学シミュレーションによる電解質系の研究2008
- Author(s)
  崔隆基, 土田英二、池庄司民夫, 山川俊輔、兵頭志明
- Organizer
  FC-Cubicイブニングセミナー
- Place of Presentation
  東京
- Year and Date
  2008-11-17
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] The Nature of Proton Conduction in a Polymer Electrolyte Membrane, Nafion2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  The Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC 2008)
- Place of Presentation
  Sydney
- Year and Date
  2008-09-15
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] First-principles Molecular Dynamics Simulations Study of Nafion2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  Computational Science Workshop 2008
- Place of Presentation
  Tsukuba International Congress Center
- Year and Date
  2008-12-08
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 電解質膜中でのプロトン伝導と電気浸透係数の関係2008
- Author(s)
  崔隆基, 土田英ニ, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  特定領域研究「実在系の分子理論」A01,A03班合同研究交流会
- Place of Presentation
  関西セミナーハウス
- Year and Date
  2008-11-14
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] The Nature of Proton Conduction in a Polymer Electrolyte Membrane, Nafion2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川後輪, 兵頭志明
- Organizer
  The 1st International Conference of the Grand Challenge to Next-Generation Integrated Nanoscience
- Place of Presentation
  東京
- Year and Date
  2008-06-04
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Ab initio molecular dynamics with linear scaling: application to liquid ethanol2008
- Author(s)
  土田英二
- Organizer
  The 1st International Conference of the Grand Challenge to Next-Generation Integrated Nanoscience
- Place of Presentation
  東京
- Year and Date
  2008-06-24
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 固体高分子形燃料電池に用いられる電解質膜中でのプロトン伝導と電気浸透係数との関係2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  分子科学討論会2008福岡
- Place of Presentation
  福岡
- Year and Date
  2008-09-24
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] The Nature of Proton Conduction in a Polymer Electrolyte Membrane, Nafion2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  2008 AIChE Annual Meeting
- Place of Presentation
  Philadelphia Harriott & Pennsylvania Convention Center
- Year and Date
  2008-11-20
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 高分子電解質膜ナフィオン中でのプロトン伝導2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  理論化学討論会
- Place of Presentation
  慶應義塾大学理工学部
- Year and Date
  2008-05-24
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] Ab initio molecular dynamics simulation of molecular liquids with FEM TECK2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫
- Organizer
  Computational Science Workshop 2008
- Place of Presentation
  Tsukuba International Congress Center
- Year and Date
  2008-12-09
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] ナフィオン中でのブロトンダイナミックス、水輸送に関して:第一原理シミュレーションからの知見2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  研究談話会「電解質膜中のプロトンの挙動について」
- Place of Presentation
  豊田中研
- Year and Date
  2008-08-07
- Data Source
  KAKENHI-PROJECT-20038050
[Presentation] 高分子電解質膜の第一原理計算:プロトンダイナミックスと水輸送2008
- Author(s)
  崔隆基, 土田英二, 池庄司民夫, 山川俊輔, 兵頭志明
- Organizer
  特定領域研究「実在系の分子理論」平成20年度成果報告会
- Place of Presentation
  北海道大学
- Year and Date
  2008-12-17
- Data Source
  KAKENHI-PROJECT-20038050

1. IWARA Junichi (70400695)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
2. OSHIYAMA Atsushi (80143361)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
3. MIYAZAKI Tsuyoshi (50354147)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
4. OZAKI Taisuke (70356723)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
5. UCHIDA Kazuyuki (10393810)

# of Collaborated Projects: 1 results

# of Collaborated Products: 8 results
6. SHIGETA Yasuteru (80376483)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
7. 崔隆基 (40392633)

# of Collaborated Projects: 1 results

# of Collaborated Products: 27 results
8. 折茂慎一

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
9. 松尾元彰

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
10. 高木成幸

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Tsuchida Eiji 土田 英二

TSUCHIDA Eiji 土田 英二

Research Projects

Research Products

Co-Researchers

Density-Functional Approach to Atomic and Electronic Structures and their Dynamics in Nano-Structures

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

高分子電解質膜中でのプロトンダイナミックスと水輸送機構の解明

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

[Journal Article] Stabilization of ab initio molecular dynamics simulations at large time steps2015

Author(s)

Journal Title

Data Source

[Journal Article] Magnesium ion dynamics in Mg(BH4)2(1-x)X2x (x = Cl or AlH4) from first-principles molecular dynamics simulations2014

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Time-dependent Born charges of lithium borate melts by ab initiomolecular dynamics2014

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Sodium and magnesium ionic conduction in complex hydrides2013

Author(s)

Journal Title

DOI

Data Source

[Journal Article] First-principles molecular dynamics simulation and conductivity measurements of a molten xLi2O-(1-x)B2O3 system2013

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Iterative diagonalization of symmetric matrices in mixed precision and its application to electronic structure calculations2012

Author(s)

Journal Title

Data Source

[Journal Article] Ab initio mass tensor molecular dynamics2011

Author(s)

Journal Title

Data Source

[Journal Article] An Ab initio Modeling Study on a Model Hydrated Polymer Electrolyte Membrane, Sulfonated Polyethersulfone (SPES)2010

Author(s)

Journal Title

Data Source

[Journal Article] Vibrational Analysis of Aqueous Sulfuric Acid: A Computational Study2009

Author(s)

Journal Title

Data Source

[Journal Article] Proton Dynamics in a Polymer Electrolyte Membrane, Sulfonated Polyether Sulfone (SPES) : A Computational Study2009

Author(s)

Journal Title

Data Source

[Journal Article] Nature of Proton Dynamics in a Polymer Electrolyte Membrane, Nafion : A First-Principles Molecular Dynamics Study2009

Author(s)

Journal Title

Data Source

[Journal Article] Vibrational Analysis of Aqueous Sulfuric Acid : A Computational Study2009

Author(s)

Journal Title

Data Source

[Journal Article] 有限要素法に基づく第一原理分子動力学法について2008

Author(s)

Journal Title

Data Source

[Presentation] Adaptive Finite Element Method for Ab Initio Molecular Dynamics Simulations2013

Author(s)

Organizer

Place of Presentation

Data Source

[Presentation] First-principles Molecular Dynamics Simulations Study of Nafion2009

Author(s)

Tsuchida Eiji 土田英二

TSUCHIDA Eiji 土田英二