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J-GLOBAL ID:201101014777752852   Update date: Dec. 20, 2024

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):
  • 2016 - 現在 NEDO "Super-fast development of super-materials"
  • 2014 - 現在 MEXT Post-K Computer Priority issues 7
  • 2016 - 2021 NEDO "Super-fast development of super-materials"
  • 2020 - JSPS 固液界面での化学反応を加速するシミュレーション法の開発
  • 2020 - MEXT スパコン富岳 成果創出加速プログラム「ポリマー/金属接着界面の強度と劣化」
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Papers (163):
  • Dilshod Durdiev, Frank Wendler, Michael Zaiser, Hikaru Azuma, Takahiro Tsuzuki, Shuji Ogata, Tomohiro Ogawa, Ryo Kobayashi, Masayuki Uranagase. Parameterization of a phase field model for ferroelectrics from molecular dynamics data. Acta Materialia. 2025. 283. 120513-120513
  • Hikaru Azuma, Seiya Shimoi, Takahiro Tsuzuki, Ryo Kobayashi, Masayuki Uranagase, Genki Deguchi, Frank Wendler, Dilshod Durdiev, Shuji Ogata. Tuning Ferroelectric Properties of Barium Titanate by Lateral Strain: A Molecular Dynamics Simulation Study. physica status solidi (RRL) - Rapid Research Letters. 2023. 18. 9
  • Taichi Isogai, Masayuki Uranagase, Kenta Motobayashi, Shuji Ogata, Katsuyoshi Ikeda. Probing collective terahertz vibrations of a hydrogen-bonded water network at buried electrochemical interfaces. Chemical Science. 2023. 14. 6531-6537
  • Hikaru Azuma, Shuji Ogata, Ryo Kobayashi, Masayuki Uranagase, Takahiro Tsuzuki, Dilshod Durdiev, Frank Wendler. Microscopic structure and migration of 90° ferroelectric domain wall in BaTiO3 determined via molecular dynamics simulations. Journal of Applied Physics. 2023. 133. 10. 104101-104101
  • Takahiro Tsuzuki, Shuji Ogata, Ryo Kobayashi, Masayuki Uranagase, Seiya Shimoi, Dilshod Durdiev, Frank Wendler. Vacancy-assisted ferroelectric domain growth in BaTiO3 under an applied electric field: A molecular dynamics study. Journal of Applied Physics. 2022. 131. 19. 194101-194101
more...
MISC (63):
  • Kouno Takahisa, Ogata Shuji, Tamura Tomoyuki, Kobayashi Ryo. 8pAE-12 Hybrid quantum-classical simulation of the reaction of bond breaking by water molecules in silica glass. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 696-696
  • Ohba Nobuko, Ogata Shuji, Kouno Takahisa, Kobayashi Ryo, Tamura Tomoyuki, Asahi Ryoji. 8pAE-8 A hybrid quantum-classical simulation study of migration of Li-ions and charge transfer at the negative electrode/electrolyte interface of Li-ion battery. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 695-695
  • Kouno Takahisa, Ogata Shuji, Tamura Tomoyuki, Kobayashi Ryo. 27aAL-9 Hybrid quantum-classical simulation of crack initiation in silica glass by water molecules. Meeting abstracts of the Physical Society of Japan. 2014. 69. 1. 912-912
  • Ohba Nobuko, Ogata Shuji, Kouno Takahisa, Kobayashi Ryo, Tamura Tomoyuki, Asahi Ryoji. 27aAL-4 A hybrid quantum-classical simulation study on the negative electrode/electrolyte interface of Li-ion battery. Meeting abstracts of the Physical Society of Japan. 2014. 69. 1. 911-911
  • Ito Atsushi M., Noiri Yasuyuki, Yoshimoto Yoshihide, Murashima Takahiro, Nakamura Hiroaki, Takayama Arimichi, Oda Yasuhiro, Tamura Tomoyuki, Kobayashi Ryo, Ogata Shuji, et al. 8pAE-3 Simulation Research on Tungsten Fuzzy Nanostructure Formation with Stress Analysis. Meeting Abstracts of the Physical Society of Japan. 2014. 69. 2. 694-694
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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)
more...
Education (2):
  • 1986 - 1991 The University of Tokyo Graduate School, Division of Science
  • 1982 - 1986 The University of Tokyo Faculty of Science Department of Physics
Professional career (2):
  • 理学博士 (東京大学)
  • Doctor of Science (The University of Tokyo)
Work history (6):
  • 2005/04 - 現在 Nagoya Institute of Technology Professor
  • 2010/04/01 - 2012/03/31 National Institute for Fusion Science Joint Professor
  • 2003/07 - 2005/03 Nagoya Institute of Technology
  • 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
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Committee career (2):
  • 2014/04/01 - 2016/03/31 公益財団法人 科学技術交流財団 スパコンものづくり研究会 座長 座長
  • 2010/04/01 - 2016/03/31 次世代スパコン戦略プログラム 分野2 計算物質科学イニシアティブ 戦略課題小委員会委員 委員
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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