中農浩史

ナカノヒロシ | Nakano Hiroshi

所属機関・部署：
職名：助教

研究分野 (1件)：生物物理、化学物理、ソフトマターの物理

競争的資金等の研究課題 (3件)：

論文 (27件)：

Yuichi Tanaka, Hirofumi Sato, Hiroshi Nakano. Computational dielectric spectroscopy on solid-solution interface by time-dependent voltage applied molecular dynamics simulation. Journal of Chemical Physics. 2024. 160. 14
Ken Takahashi, Hirofumi Sato, Hiroshi Nakano. Iterative constant voltage molecular dynamics simulation on electrochemical interface at desired electrode potential. Chemical Physics Letters. 2023. 826
Yoshiaki Shoji, Ryo Komiyama, Miki Kobayashi, Atsuko Kosaka, Takashi Kajitani, Rie Haruki, Reiji Kumai, Shin Ichi Adachi, Tomofumi Tada, Naoyuki Karasawa, et al. Collective bending motion of a two-dimensionally correlated bowl-stacked columnar liquid crystalline assembly under a shear force. Science Advances. 2023. 9. 19
Ken Takahashi, Hiroshi Nakano, Hirofumi Sato. Accelerated constant-voltage quantum mechanical/molecular mechanical method for molecular systems at electrochemical interfaces. Journal of Chemical Physics. 2022. 157. 23
Ken Takahashi, Hiroshi Nakano, Hirofumi Sato. Unified polarizable electrode models for open and closed circuits: Revisiting the effects of electrode polarization and different circuit conditions on electrode-electrolyte interfaces. The Journal of Chemical Physics. 2022. 157. 1. 014111

講演・口頭発表等 (6件)：

電極-電解質界面における電子移動の微視的理解:新規第一原理計算手法の開発
(若手が描く分子理論の未来 2017)
QM/MM free energy calculation for electron transfer reactions
(Free energy calculations: Three decades of adventure in chemistry and biophysics 2017)
Solvent Electronic Polarization Effects on a Charge Transfer Excitation Studied by the Mean-Field QM/MM Method
(ICCMSE 2015 (Greece) 2015)
電子移動反応に対する媒質の電子分極効果
(凝縮系の理論化学 2015)
A quantum chemical approach to analyze orbital energy shifts of a molecule in solution: decomposition to the interaction sites' contributions
(50th Symposium on Theoretical Chemistry (Vienna 2014) 2014)

※　J-GLOBALの研究者情報は、researchmapの登録情報に基づき表示しています。登録・更新については、こちらをご覧ください。

中農 浩史