Rchr
J-GLOBAL ID:200901093474842793   Update date: Feb. 01, 2024

Yamada Atsushi

ヤマダ アツシ | Yamada Atsushi
Affiliation and department:
Job title: Associate Professor
Homepage URL  (1): http://www.nda.ac.jp/cc/chem/index.html
Research field  (5): Basic physical chemistry ,  Computational science ,  Optical engineering and photonics ,  Bio-, chemical, and soft-matter physics ,  Semiconductors, optical and atomic physics
Research keywords  (1): Physical Chemistry, Molecular Science, Optical Physics, Photonics, Biophysics, Solution Chemistry, Computational Physics, Computational Chemistry, Molecular Simulation, Quantum Dynamics
Research theme for competitive and other funds  (3):
  • 2019 - 2024 分光測定を再現するMaxwell方程式と融合した分子動力学マルチスケール法の開発
  • 2013 - 2015 Theoretical study of molecular mechanism and quantum dynamics of proton transfer reaction focusing on dependency of solvent environment
  • 2006 - 2009 Free energy calculation of molecular assemblies
Papers (51):
  • Atsushi Yamada, Kazuhiro Yabana. Interaction of intense ultrashort laser pulses with solid targets: A systematic analysis using first-principles calculations. 2024
  • Atsushi Yamada. Molecular Simulation Study of Surface-Enhanced Raman Scattering of Liquid Water. The Journal of Physical Chemistry A. 2024. 128. 1. 51-61
  • Yukihiro Yoshimura, Takahiro Takekiyo, Atsushi Yamada, Kazuyoshi Kaneko, Kodai Kikuchi, Ryo Fukaya, Kosuke Kaneko, Tomonori Hanasaki, Akio Shimizu. High Conformational Stability of Cations in N,N-Diethyl-N-methyl-(2-methoxyethyl) ammonium Ionic Liquid-Water Mixtures. Journal of Molecular Liquids. 2023. 122239-122239
  • David Freeman, Shunsuke Yamada, Atsushi Yamada, Kazuhiro Yabana, Anatoli Kheifets. High order harmonic generation in semiconductors driven at near- and mid-IR wavelengths. Physical Review B. 2022. 106. 7. 075202
  • Atsushi Yamada. Computational Analyses of Plasmonics of a Silver Nanoparticle in a Vacuum and in a Water Solution by Classical Electronic and Molecular Dynamics Simulations. The Journal of Physical Chemistry A. 2022. 126. 29. 4762-4771
more...
MISC (86):
  • 山田篤志. Molecular simulation that incorporates classical equation of motion for free electrons in metal: Photo-absorption and energy relaxation of nano-particle in solution. 日本化学会春季年会講演予稿集(Web). 2022. 102nd
  • 山田篤志, 山田俊介, 矢花一浩. 高強度パルス光の伝搬に対する第一原理計算. フォトニクスニュース (応用物理学会フォトニクス分科会会誌). 2022. 8. 2. 88-92
  • 山田篤志. 光・分子動力学統合の計算化学の開発:金属の光応答を記述する分子シミュレーション. アンサンブル : The Molecular Simulation Society of Japan [分子シミュレーション学会誌]. 2022. 24. 1. 39-44
  • 山田篤志. 光・分子動力学統合の計算化学を目指して. 理論化学会誌「フロンティア」. 2021. 3. 4. 231-238
  • 山田篤志. 金属内自由電子の古典ダイナミクスを組み込んだ分子シミュレーションの開発:水溶液中ナノ粒子の光吸収とエネルギー緩和. 分子シミュレーション討論会講演要旨集. 2021. 35th (CD-ROM)
more...
Books (1):
  • Progress in Nanophotonics 6
    Springer International Publishing 2021
Lectures and oral presentations  (12):
  • Combined light and force-field based molecular dynamics simulation
    (Asia Pacific Association of Theoretical and Computational Chemists (APATCC-10) 2023)
  • 光・分子動力学統合の計算化学を目指して
    (北大理論化学シンポジウム「光と分子の相互作用」 2022)
  • Electron and Phonon Dynamics in Nonlinear Optics by Multiscale First-Principles Simulation
    (ALT21 (International Conference: Advanced Laser Technologies 2021) 2021)
  • First-Principles Calculations of Initial Stage of Laser Damage
    (LPM2021 (the 22nd International Symposium on Laser Precision Microfabrication) 2021)
  • 溶液内プロトン移動反応および振動分光実験の分子シミュレーション
    (物質材料研究機構(NIMS) インフォーマルセミナー 2020)
more...
Works (4):
  • SALMON (Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience)
    2017 - 現在
  • MODYLAS (MOlecular DYnamics simulation software for LArge Systems)
    2013 - 現在
  • Nano-IGNITION (Input GeNerator for InovaTION of molecular science)
    2009 - 現在
  • Q-Chem
Education (4):
  • 2003 - 博士(理学)名古屋大学
  • 1998 - 2003 Nagoya University Graduate School of Science Division of Material Science (Physics)
  • 1994 - 1998 Nagoya University Graduate School of Science Department of Physics
  • 1991 - 1994 磐田南高等学校 普通科
Professional career (1):
  • 博士(理学) (名古屋大学)
Work history (9):
  • 2023/04 - 現在 National Defense Academy Department of Applied Chemistry Associate Professor
  • 2022/04 - 2023/03 Research Organization for Information Science and Technology (RIST) Department of Computational Science and Technology Researcher
  • 2017/07 - 2022/03 Center for Computational Sciences, University of Tsukuba, Japan Division of Quantum Condensed Matter Physics Senior Researcher
  • 2015/07 - 2017/06 Kent State University, US Department of Chemistry Research Associate
  • 2014/07 - 2015/06 CRPP-CNRS / Bordeaux University, France Postdoctoral Fellow
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Committee career (8):
  • 2020/10 - CCS International Symposium 2020 組織委員会
  • 2011/11 - 第34回 溶液化学シンポジウム 幹事代表
  • 2008/12 - 第2回 分子シミュレーションスクール 実行委員
  • 2008/02 - スーパーコンピューターワークショップ「大規模計算と分子のダイナミクス」 幹事代表
  • 2007/12 - 第1回 分子シミュレーションスクール 実行委員
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Association Membership(s) (7):
The Japan Association of Solution Chemistry ,  THE JAPAN SOCIETY OF APPLIED PHYSICS ,  THE PHYSICAL SOCIETY OF JAPAN ,  分子科学会 ,  分子シミュレーション学会 ,  日本化学会 ,  理論化学会
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