Rchr
J-GLOBAL ID：200901093474842793
Update date: Nov. 04, 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 (52)：
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Atsushi Yamada. One- and two-photon excitation dynamics using semiclassical electron force field model. The Journal of Chemical Physics. 2024. 161. 174112
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Atsushi Yamada, Kazuhiro Yabana. Interaction of intense ultrashort laser pulses with solid targets: A systematic analysis using first-principles calculations. Physical Review B. 2024. 109. 24. 245130
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Atsushi Yamada. Molecular Simulation Study of Surface-Enhanced Raman Scattering of Liquid Water. The Journal of Physical Chemistry A. 2024. 128. 1. 51-61
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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
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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
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MISC (90)：
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山田篤志. 光電場+古典電子分子動力学シミュレーション:水液相の非共鳴表面増強ラマン散乱分光への適用. 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]. 2024. 26. 4. 322-328
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Atsushi Yamada. Light electric field + classical electronic and molecular dynamics simulation of nonresonant surface-enhanced Raman scattering of liquid water. 日本化学会春季年会講演予稿集(Web). 2024. 104nd
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Atsushi Yamada, Shunsuke Yamada, Kazuhiro Yabana. First-principles calculation for propagation of high intensity pulsed light. Photonics Review. 2024. 2024. 240214
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山田篤志. 光電場+古典電子分子動力学法を用いた液相に対する非共鳴表面増強ラマン分光のシミュレーション. 分子シミュレーション討論会講演要旨集. 2023. 37th
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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
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Books (1)：
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Progress in Nanophotonics 6
Springer International Publishing 2021
Lectures and oral presentations (12)：
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Combined light and force-field based molecular dynamics simulation
(Asia Pacific Association of Theoretical and Computational Chemists (APATCC-10) 2023)
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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)
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Electron and Phonon Dynamics in Nonlinear Optics by Multiscale First-Principles Simulation
(ALT21 (International Conference: Advanced Laser Technologies 2021) 2021)
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First-Principles Calculations of Initial Stage of Laser Damage
(LPM2021 (the 22nd International Symposium on Laser Precision Microfabrication) 2021)
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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)
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Works (4)：
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SALMON (Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience)
2017 - 現在
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MODYLAS (MOlecular DYnamics simulation software for LArge Systems)
2013 - 現在
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Nano-IGNITION (Input GeNerator for InovaTION of molecular science)
2009 - 現在
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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)：
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
- 2008/04 - 2014/06 Nagoya University, Japan Department of Applied Chemistry, Graduate School of Engineering Assistant Professor
- 2010/05 - 2011/05 University of Texas at Austin, US Department of Chemistry and Biochemistry Visiting Researcher
- 2007/07 - 2008/03 Institute for Molecular Science / Research Center for Computational Science, Japan Assistant Professor
- 2003/09 - 2007/06 Institute for Molecular Science / Research Center for Computational Science, Japan 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
- 2006/07 - 第10回 分子シミュレーション夏の学校 幹事代表
- 2001/08 - 生物物理若手の会 夏の学校 実行委員およびオーガナイザー
- 1999/08 - 生物物理若手の会 夏の学校 オーガナイザー
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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
