Rchr
J-GLOBAL ID:201201089242159432   Update date: Dec. 01, 2024

Tachikawa Masanori

タチカワ マサノリ | Tachikawa Masanori
Affiliation and department:
Homepage URL  (1): http://www-user.yokohama-cu.ac.jp/%7etachi/
Research field  (3): Mathematical physics and basic theory ,  Bio-, chemical, and soft-matter physics ,  Basic physical chemistry
Research keywords  (14): Low Barrier Hydrogen Bonding ,  Muonium compound ,  Isotope Effect ,  Quantum Monte Carlo method ,  Path Integral Simulation ,  陽電子化合物 ,  機能性材料 ,  生体分子シミュレーション ,  水素系量子シミュレーション ,  第一原理計算 ,  postronic compound ,  protein and material design ,  protonic quantum simulation ,  First-principles calculation
Research theme for competitive and other funds  (29):
  • 2021 - 2023 Development of multicomponent molecular theories for accurate prediction and elucidation of hydrogen-functional mechanism
  • 2019 - 2022 Digital chemical mapping by treatment of narrow-band LED light in the plant metabolome
  • 2019 - 2021 Development of quantum chemical ab initio methods for accurate simulation of exotic molecules
  • 2019 - 2021 Development of multicomponent quantum chemistry methods for accurate prediction and elucidation of hydrogen-functional mechanism
  • 2018 - 2021 Development on quantum multicomponent theories and these application to protonics and positronics
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Papers (234):
  • Adie Tri Hanindriyo, Makito Takagi, Yuto Tanaka, Tokuhisa Kawawaki, Yuichi Negishi, Tomomi Shimazaki, Masanori Tachikawa. Metal single-atom interaction with graphitic C3N4 surface based on density functional theory calculations and linear regression analysis. Chemical Physics. 2025. 112478-112478
  • Satoshi Orikono, Kazuaki Kuwahata, Tomomi Shimazaki, Masanori Tachikawa. A theoretical study on muoniated N-heterocyclic carbenes using path integral molecular dynamics. The Journal of Chemical Physics. 2024
  • Aiko Io, Kimichi Suzuki, Makito Takagi, Masanori Tachikawa. Efficient quantum mechanical minimum free energy path calculation by combining path integral hybrid Monte Carlo and climbing image nudged elastic band methods, and its application to the addition reaction of hydrogen isocyanide to formaldehyde. The Journal of Chemical Physics. 2024
  • Takatsugu Wakahara, Chika Hirata, Dorra Mahdaoui, Kazuko Fujii, Yoshitaka Matsushita, Osamu Ito, Makito Takagi, Tomomi Shimazaki, Masanori Tachikawa, Shinjiro Yagyu, et al. One-dimensional C60 Arrays in Noncovalent Benzidine Networks. Carbon. 2024. 119838-119838
  • Hiroyuki S. Kato, Mizuho Muroyama, Nano Kobayakawa, Riku Muneyasu, Yasutaka Tsuda, Natsumi Murase, Seiya Watanabe, Takashi Yamada, Yusuke Kanematsu, Masanori Tachikawa, et al. Electron Transfer Capability in Atomic Hydrogen Reactions for Imidazole Groups Bound to the Insulating Alkanethiolate Layer on Au(111). The Journal of Physical Chemistry Letters. 2024
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MISC (104):
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Lectures and oral presentations  (64):
  • 2008年度は15件あります。
    (2008)
  • 備考参照、2008年度は12件あります。
    (2008)
  • 2008年度は15件あります。
    (2008)
  • 備考参照、2008年度は12件あります。
    (2008)
  • 多成分密度汎関数理論の開発
    (2007)
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Education (2):
  • - 1995 Waseda University
  • - 1995 Waseda University Graduate School, Division of Science and Engineering Chemistry
Professional career (1):
  • 博士(理学) (Waseda University)
Work history (2):
  • 2022/04 - 現在 Yokohama City University School of Science Graduate School of Nanobioscience Department of Materials System Science
  • Yokohama City University International College of Arts and Sciences Materials Science Graduate School of Nanobioscience Department of Materials System Science Professor
Committee career (4):
  • 2021/10 - 現在 理論化学会 副会長
  • 2017/04 - 現在 日本化学会 理論化学・情報化学・計算化学ディビジョン 副主査
  • 2017/01 - 現在 日本コンピュータ化学会 理事
  • 2016/09 - 2020/08 分子科学会 幹事・編集委員長
Awards (7):
  • 2022/10 - 一般財団法人高度情報科学技術研究機構(RIST) HPCI利用研究課題優秀成果賞 水素量子効果を持つ結晶系の第一原理シミュレーション法の開発
  • 2022/02 - Yokohama City University Award
  • 2019/09 - 分子科学会 第4回(2019年度)分子科学国際学術賞 量子多成分系に対する第一原理分子理論の構築とその応用
  • 2018/06 - 日本コンピュータ化学会 日本コンピュータ化学会学会賞 量子多成分系分子理論の開発と応用
  • 2009/04 - 横浜市立大学 横浜市立大学理事長賞 水素系量子シミュレーションの研究
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