Ogata Shuji

オガタシユウジ | Ogata Shuji

Affiliation and department：
Job title： Professor
Homepage URL (1)： http://ogt.web.nitech.ac.jp

Research field (3)： Structural and functional materials , Mathematical physics and basic theory , Nanomaterials

Research keywords (2)： computational materials sciences , -computer simulation

Research theme for competitive and other funds (15)：

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Papers (140)：

Masayuki Uranagase, Shuji Ogata. Nonequilibrium molecular dynamics method based on coarse-graining formalism: Application to a nonuniform temperature field system. Physical Review E. 2022. 104. 065301-1-065301-17
Takahiro Tsuzuki, Shuji Ogata, Ryo Kobayashi. Effects of Mono/Di1-Vacancies on Domain Growth of BaTiO3: An Atomistic Computer Simulation Study. Proc. of the International Conference on Electrical, Computer, Communications and Mechatronics Engineering. 2021
Shuji Ogata, Masayuki Uranagase. First-Principles Simulation Study on the Weakening of Silane Coupling to Silica under Alkaline Conditions. J. Phys. Chem. C. 2021
Shuji Ogata, Masayuki Uranagase, Yusuke Takahashi, Tomoya Kishi. First-Principles Calculations of the Protonation and Weakening of Epoxy Resin under Wet Conditions. J. Phys. Chem. B. 2021
Masayuki Uranagase, Shuji Ogata. FE-CLIP: a tool for the calculation of the solid-liquid interfacial free energy. Comp. Phys. Commun. 2020

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MISC (15)：

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Books (7)：

Multiscale Simulations for Electrochemical Devices
Jenny Stanford Pub. 2020 ISBN:9789814800716
マルチスケール・マルチフィジックス現象の統合シミュレーション
独立行政法人科学技術振興機構 2012
Computational Methods in Large Scale Simulation
World Scientific 2005
Handbook of Numerical Analysis: Volume X: Special Volume: Computational Chemistry
Elsevier 2003
基礎物理学
朝倉書店 1996

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Lectures and oral presentations (210)：

水分侵入による無機・有機界面でのプロトン移動と接着耐久性の低下
(「富岳」成果創出加速プログラム物質・材料系課題合同研究会 2021)
Protonation and Weakening of Epoxy Resin Under Wet Conditions from First-Principles Calculations
(MRS Fall Meeting 2021)
Atomistic Simulation of Ferroelectric Domain Growth in BaTiO3 by Applied Electric Field: Effects of Vacancies
(MRS Fall Meeting 2021)
無機・有機界面の水分によるプロトン化と接着耐久性の低下に関するDFT計算
(分子シミュレーション討論会 2021)
粗視化物理量を拘束することによる非平衡分子動力学シミュレーション
(分子シミュレーション討論会 2021)

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Education (2)：

Professional career (2)：

Work history (5)：

1998/04/01 - 現在 Nagoya Institute of Technology Professor
2010/04/01 - 2012/03/31 National Institute for Fusion Science Joint Professor
1995/04/01 - 2003/06/30 Yamaguchi University Faculty of Engineering Associate Professor
1993/04/01 - 1995/03/31 University of Tokyo Faculty of Sciences Assistant Professor
1991/04/01 - 1993/03/31 University of Tokyo Faculty of Sciences Special researcher of the Japan Society for the Promotion of Science

Committee career (2)：

Awards (5)：

2019/11/06 - The Korean Institute of Metals and Materials (KIM) The Korea Institute of Science and Technology Korea Advanced Institute of Science and Technology - ACE Team Seoul National University Best Poster Presentation Award, The 5th Int'l Conf. Mol. Sim. Large-Scale DFT Simulation of SWCNT-encapsulated Quinone Molecules for Novel Cathode of Li-ion Battery
2015/10/26 - High-Performance Computing Infrastructure (HPCI),RIST,Japan Excellent Achievement Research Project, HIgh-Performance Computing Infrastructure, RIST, Japan
2014/07/10 - Journal of Physicsl Society of Japan Papers of Editor's Choice, J. Phys. Soc. Jpn.
2010/02/25 - Computational Mechanical Devision, Japan Society of Mechanical Engineering Best Presentation, Computational Mechanical Div., Japan Soc. Mech. Eng.
2001/11/30 - Supercomputing 2001 Best Technical Paper, Supercomputing 2001

Association Membership(s) (4)：

日本化学会 , Materials Research Society , 日本金属学会 , 日本物理学会

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