Rchr
J-GLOBAL ID：200901006152226540
Update date: Nov. 20, 2024
Tsuneyuki Shinji
ツネユキ シンジ | Tsuneyuki Shinji
Affiliation and department：
Job title：
Professor
Other affiliations (1)：
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 (6)：
Computational Materials Science
, 第一原理電子状態計算
, Molecular Dynamics
, 表面
, 高圧
, 結晶構造
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 (75)：
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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
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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
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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
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Masato Ohnishi, Terumasa Tadano, Shinji Tsuneyuki, Junichiro Shiomi. Anharmonic phonon renormalization and thermal transport in the type-I Ba8Ga16Sn30 clathrate from first principles. Physical Review B. 2022
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Minjae Ghim, Nobuya Sato, Ryosuke Akashi, Seung-Hoon Jhi, Shinji Tsuneyuki. Coexistence of spontaneous polarization and superconductivity in hole-doped oxyhydrides ATi O2 H (A= K,Rb,Cs): First-principles study. Physical Review Materials. 2021. 5. 5
ｍore...
MISC (14)：
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Tomoya Naito, Ryosuke Akashi, Haozhao Liang, Shinji Tsuneyuki. Relativistic density functional theory with finite-light-speed correction. Meeting Abstracts of the Physical Society of Japan. 2019. 74.1. 2805-2805
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只野 央将, 常行 真司. 第一原理からの非調和フォノンと格子熱伝導-Anharmonic phonon and lattice thermal conductivity from first principles-第一原理からの物性シミュレーション特集号 ; ダイナミクス,伝導. 固体物理 / アグネ技術センター [編]. 2017. 52. 11. 637-646
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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
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Akashi R, Kawamura M, Tsuneyuki S, Nomura Y, Arita R. 18pAF-11 First-principles analysis on high-temperature superconductivity in compressed sulfur hydride. Meeting Abstracts of the Physical Society of Japan. 2015. 70. 0
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Tadano Terumasa, Tsuneyuki Shinji. 7aPS-5 First-principles calculation of phonon quasiparticle and its temperature dependence in SrTiO_3. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 681-681
ｍore...
Professional career (1)：
Awards (2)：
- 2024/05 - 本多記念会 第21回本多フロンティア賞 材料構造と非調和フォノン物性および電子物性の非経験的予測手法の開発
- 2001/11 - 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
