Tsuneyuki Shinji

ツネユキシンジ | Tsuneyuki Shinji

Affiliation and department：
Other affiliations (1)：

東京大学物性研究所教授

Homepage URL (1)： http://white.phys.s.u-tokyo.ac.jp/stsune/

Research field (2)： Mathematical physics and basic theory , Semiconductors, optical and atomic physics

Research keywords (4)：結晶構造 , 表面 , 高圧 , 第一原理電子状態計算

Research theme for competitive and other funds (31)：

2018 - 2023 High precision prediction of hydrogen function by advanced simulations
2014 - 2018 Development of integrated simulation method for elucidation of electronic properties of nanostructures
2011 - 2016 Spin transport and catalytic reactions in the boundary regions
2010 - 2016 Materials Design thorough Computics: Complex Correlation and Non-Equilibrium Dynamics
2010 - 2015 Studies on Structure Sampling and Non-Equilibrium Dynamics Using Ab-Initio Molecular Dynamics Methods

2007 - 2011 Theoretical study of materials with regulated nano spaces

2005 - 2009 Theory of nano-link molecules

2005 - 2008 Development of New Quantum Simulators and Quantum Design

2005 - 2008 Development of new method of electromic structure calculation for correlated electronic systems

2005 - 2008 Development of new methods of first-principles calculation

2005 - 2007 Synthesis of Metal Hydrides using Densified Hydrogen Fluid and Clarification of The Electronic transition Mechanism

2004 - 2005 Electronic properties of single and arranged organic molecules on semiconductor surfaces

2003 - 2005 Theoretical design of nano-carbon magnets

2001 - 2002 Theoretical Study on the Electronic States of Layered Fluorinated Carbon Materials

2000 - 2002 2次元場に固定された配向分子の反応

2000 - 2002 表面及び有機分子の電子状態計算

1998 - 2001 Development of the simulation system for predicting structural and physical properties of minerals

1999 - 1999 GICの低温圧縮を用いた新炭素物質合成の理論研究

1998 - 1999 Ortho-para conversion of hydrogen molecules at solid surfaces : elucidation of the mechanism and application to a new spin probe at surfaces

1998 - 1998 低温高圧を用いた新炭素物質合成の第一原理計算機シミュレーション

1997 - 1997 高圧を用いた新炭素物質合成の第一原理計算機シミュレーション

1996 - 1997 Application of the First-Principles Molecular Dynamics Method to the Study of Condensed Matter Physics under High Pressure

1995 - 1996 Many-body Problems in Condensed Matter Physics

1994 - 1994 ケイ酸塩融体の粘性の微視的理論

1993 - 1993 ケイ酸塩の粘性の理論

1993 - 1993 変分量子モンテカルロ法による電子状態計算

1992 - 1992 変分量子モンテカルロ法による電子状態計算の応用

1991 - 1991 量子モンテカルロ法を用いた固体の電子状態計算

第一原理計算と実験・計測のデータ同化による物質構造探査手法の開発と実証

コヒーレントフォトン技術によるイノベーション拠点

重点課題(7)「次世代の産業を支える新機能デバイス・高性能材料の創成」

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Papers (30)：

Tomohito Amano, Tamio Yamazaki, Ryosuke Akashi, Terumasa Tadano, Shinji Tsuneyuki. Lattice dielectric properties of rutile TiO2 : First-principles anharmonic self-consistent phonon study. Physical Review B. 2023
Takahiro Ishikawa, Ryosuke Akashi, Kotaro Kubo, Yuta Toga, Koji Inukai, Itti Rittaporn, Masamitsu Hayashi, Shinji Tsuneyuki. Large intrinsic spin Hall conductivity in orthorhombic tungsten. Physical Review Materials. 2023. 7. 2
Seiji Yoshikawa, Ryuhei Sato, Ryosuke Akashi, Synge Todo, Shinji Tsuneyuki. A noise-robust data assimilation method for crystal structure determination using powder diffraction intensity. Journal of Chemical Physics. 2022. 157. 22
Daiki Adachi, Naoto Tsujimoto, Ryosuke Akashi, Synge Todo, Shinji Tsuneyuki. Search for common minima in joint optimization of multiple cost functions. Comp. Phys. Commun. 2019. 241. 92-97
Yusuke Oba, Terumasa Tadano, Ryosuke Akashi, Shinji Tsuneyuki. First-principles study of phonon anharmonicity and negative thermal expansion in ScF3. Phys. Rev. Materials. 2019. 3. 033601-1-033601-11

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MISC (1)：

Tsutsumi Kentaro, Kawamura Mitsuaki, Akashi Ryosuke, Tsuneyuki Shinji. First-principles calculation of superconducting transition temperature including the effect of spin fluctuation. Meeting Abstracts of the Physical Society of Japan. 2016. 71. 0. 2668-2668

Professional career (1)：

理学博士

Awards (1)：

2001 - 日本IBM科学賞(物理分野)

Association Membership(s) (5)：

日本コンピュータ化学会 , 炭素材料学会 , 日本高圧力学会 , 日本結晶学会 , 日本物理学会

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