Rchr
J-GLOBAL ID:201901014218885884   Update date: Nov. 06, 2025

Nakano Kosuke

ナカノ コウスケ | Nakano Kosuke
Homepage URL  (1): https://www.kosuke-nakano-research.info
Research theme for competitive and other funds  (12):
  • 2025 - 2028 分子間力を正確に記述可能な手法は量子化学計算か?それとも量子モンテカルロ計算か?
  • 2024 - 2027 第一原理量子モンテカルロ法による有限温度における結晶安定性の超高精度予測
  • 2023 - 2027 第一原理量子モンテカルロ法に基づく次世代電子状態計算手法の開発と応用
  • 2024 - 2027 第一原理拡散量子モンテカルロ法による原子に働く力の計算確立と応用
  • 2024 - 2025 節固定近似を突破する第一原理拡散量子モンテカルロ計算の大規模系への応用展開
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Papers (58):
  • Kousuke Nakano, Benjamin X Shi, Dario Alfè, Andrea Zen. Basis Set Incompleteness Errors in Fixed-Node Diffusion Monte Carlo Calculations on Noncovalent Interactions. Journal of chemical theory and computation. 2025. 21. 9. 4426-4434
  • Giacomo Tenti, Kousuke Nakano, Andrea Tirelli, Sandro Sorella, Michele Casula. Principal deuterium Hugoniot via quantum Monte Carlo and Δ -learning. Physical Review B. 2024. 110. 4
  • Kousuke Nakano, Sandro Sorella, Dario Alfè, Andrea Zen. Beyond Single-Reference Fixed-Node Approximation in Ab Initio Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of Electrons. Journal of Chemical Theory and Computation. 2024. 20. 11. 4591-4604
  • Kousuke Nakano, Michele Casula, Giacomo Tenti. Efficient calculation of unbiased atomic forces in ab initio variational Monte Carlo. Physical Review B. 2024. 109. 20
  • Taisei Hangai, Takuya Hasegawa, Jian Xu, Takayuki Nakanishi, Takashi Takeda, Kosuke Nakano, Kenta Hongo, Ryo Maezono, Tomoyo Goto, Yasushi Sato, et al. Key Role of Metal-to-Metal Charge Transfer Transition between Mo6+ and Bi3+ for Enhancement in NIR Luminescence of Gd2MoO6:Bi,Yb Nanophosphor. The Journal of Physical Chemistry C. 2024
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Education (3):
  • 2016 - 2017 Japan Advanced Institute of Science and Technology
  • 2012 - 2014 京都大学大学院 工学研究科 物質エネルギー化学専攻
  • 2008 - 2012 Kyoto University Faculty of Engineering School of Industrial Chemistry
Professional career (3):
  • B.Sc. in Engineering (Kyoto University)
  • M.Sc. in Engineering (Kyoto University)
  • Ph.D in computer and information science (Japan Advanced Institute of Science and Technology)
Work history (10):
  • 2025/01 - 現在 RIKEN Center for Emergent Matter Science, First-Principles Materials Science Research Team
  • 2023/04 - 現在 National Institute for Materials Science (NIMS) Center for Basic Research on Materials (CBRM), Computational Materials Science Group
  • 2023/04 - 現在 National Institute for Materials Science (NIMS) Center for Basic Research on Materials (CBRM) Staff Scientist (MEXT/Excellent Young Researcher)
  • 2023/01 - 2023/03 National Institute for Materials Science (NIMS) Division of Materials Data and Integrated System (MaDIS), Computational Materials Science Group
  • 2023/01 - 2023/03 National Institute for Materials Science (NIMS) Division of Materials Data and Integrated System (MaDIS) Staff Scientist (MEXT/Excellent Young Researcher)
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Awards (9):
  • 2025/07 - 一般財団法人高度情報科学技術研究機構(RIST) 第12回HPCI利用研究課題優秀成果賞 第一原理拡散量子モンテカルロ法における節の変分最適化手法の応用
  • 2024/10 - The Physical Society of Japan Young Scientist Award (Division 11) of the Physical Society of Japan Development of a computational scheme for forces acting on atoms using first-principles quantum Monte Carlo method
  • 2024/05 - HPCIコンソーシアム HPCIソフトウェア賞 (優秀賞) TurboRVB, TurboGenius
  • 2021/03 - Phys. Rev. B. Editors' Suggestion [Phys. Rev. B 103, L121110 (2021)]
  • 2021/02 - 公益財団法人 船井情報科学振興財団 船井研究奨励賞
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Association Membership(s) (3):
日本物理学会 ,  情報処理学会 ,  応用物理学会
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