NAKANO, Kosuke Assistant Professor
School of Information Science, Energy and Environment Area, International Research Center for Sustainable Materials
◆Degrees
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
◆Professional Experience
2020 - : Japan Advanced Institute of Science and Technology , エクセレントコア推進本部 サスティナブルマテリアル国際研究拠点 , 助教
2019 - : Japan Advanced Institute of Science and Technology (JAIST) , 情報科学系 環境・エネルギー領域 , Assistant professor
2018 - 2019 : International School for Advanced Studies (SISSA/Italy) , Condensed Matter Theory , Postdoctoral research associate
2014 - 2018 : AGC Inc. (Asahi Glass Co. Ltd.) , Innovative technology research center , Researcher
◆Specialties
Magnetism, superconductivity, and strongly correlated systems, Computational science, Inorganic compounds/materials chemistry, Mathematical physics and basic theory
◆Research Keywords
第一原理計算, 第一原理量子モンテカルロ法, 電子状態計算, 多体電子論, 密度汎関数理論 (DFT), 量子化学, 物性理論, マテリアルズ・インフォマティクス, 機械学習
◆Research Interests

■Publications

◆Published Papers
TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo
Kousuke Nakano, Claudio Attaccalite, Matteo Barborini, Luca Capriotti, Michele Casula, Emanuele Coccia, Mario Dagrada, Claudio Genovese, Ye Luo, Guglielmo Mazzola, Andrea Zen, Sandro Sorella
The Journal of Chemical Physics, 152, 204121-, 2020
Hydride-Reduced Eu2SrFe2O6: A T-to-T′ Conversion Enabling Fe2+ in Square-Planar Coordination
Sara A. López-Paz, K. Nakano, J. Sanchez-Marcos, C. Tassel, M. A. Alario-Franco, H. Kageyama
Inorganic Chemistry, 59, 17, 12913-12919, 2020
General correlated geminal ansatz for electronic structure calculations: exploiting Pfaffians in place of determinants.
Claudio Genovese, Tomonori Shirakawa, Kousuke Nakano, Sandro Sorella
Journal of chemical theory and computation, -, 2020
Speeding up ab initio diffusion Monte Carlo simulations by a smart lattice regularization
Kousuke Nakano, Ryo Maezono, Sandro Sorella
PHYSICAL REVIEW B, 101, 15, -, 2020
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
Nakano Kousuke, Maezono Ryo, Sorella Sandro
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 15, 7, 4044-4055, 2019
◆Misc

■Academic  Awards

・ Highly Cited Article in 2013 , Journal of the Physical Society of Japan , 2014
・ Papers of Editors' Choice , Journal of the Physical Society of Japan , 2012
・ 弁理士実務修習 修了 , 2012