Miyata Tatsuhiko

ミヤタタツヒコ | Miyata Tatsuhiko

Affiliation and department：
Job title： Assistant Professor

Research keywords (8)：溶液化学 , 生物物理 , 分子シミュレーション , 統計力学 , Solution Chemistry , Biophysics , Molecular Simulation , Statistical Mechanics

Research theme for competitive and other funds (2)：

2023 - 2027 Development of an integral equation theory satisfying the variational principle and accurate for long-range potential systems
2016 - 2023 熱力学量を正確に計算することを目指したOZ理論の改良

Papers (35)：

Tatsuhiko Miyata, Shoma Ito, Koga Hyodo, Kenta Shinmoto. Study of the thermodynamic inconsistency of the potential of mean force calculated using the integral equation theory of molecular liquids. Physica A: Statistical Mechanics and its Applications. 2024. 646. 129890-1-129890-20
Tatsuhiko Miyata, Yu Funahara, Seiya Omori, Taro Shinjo. A study on the extension of correlation functions obtained from molecular dynamics simulations by the Ornstein-Zernike theory for modeled molten salts. AIP Advances. 2023. 13. 11. 115322-1-115322-10
Tatsuhiko Miyata, Kazuki Fukuma, Tatsuhiro Kiuchi. A study on the approximated angular averaging of distribution functions obtained from the Ornstein-Zernike theory for diatomic solutes consisting of fused Lennard-Jones particles immersed in a Lennard-Jones monatomic solvent. Journal of Molecular Liquids. 2023. 388. 122803-1-122803-12
Michika Takeda, Kotetsu Maruyama, Ryo Akiyama, Tatsuhiko Miyata. Integral equation study of effective attraction between like-charged particles mediated by cations: Comparison between IPY2 and HNC closures. Europhysics Letters. 2022. 140. 1. 17001-p1-17001-p7
Tatsuhiko Miyata, Yusuke Hikasa. Sigma enlarging bridge correction of three dimensional Ornstein-Zernike theory for solvation free energy of polyatomic solutes immersed in Lennard-Jones monatomic solvent. AIP Advances. 2022. 12. 8. 085206-1-085206-9

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MISC (1)：

Tatsuhiko Miyata. Brownian dynamics simulation of self-diffusion of ionic large solute molecule in modeled polyelectrolyte gel. Journal of the Physical Society of Japan. 2012. 81

Books (2)：

Molecular basics of liquids and liquid-based materials
Springer 2022 ISBN:9811653941
材料表面の親水・親油の評価と制御設計
テクノシステム 2016

Lectures and oral presentations (29)：

Accuracy of the potential of mean force calculated using the integral equation theory: from the viewpoint of path-dependence for LJ and Coulomb systems
(2024)
Thermodynamic inconsistency of the potential of mean force calculated using the integral equation theory for Lennard-Jones and Coulomb systems
(The 17th Mini-Symposium on Liquids (MSL2024) 2024)
OZ理論を利用して分子動力学法の動径分布関数を延伸する方法の検討:溶融塩モデルの場合
(第45回溶液化学シンポジウム 2023)
多原子溶質周りでの単原子LJ溶媒の分布関数を角度平均するための近似法の提案
(第44回溶液化学シンポジウム 2022)
Application of the sigma enlarging bridge correction to polyatomic solutes solvated in Lennard-Jones monatomic solvent
(2022)

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Education (4)：

- 2001 Kyoto University
- 2001 Kyoto University Graduate School, Division of Engineering Department of Chemical Engineering
- 1998 Kyoto University
- 1998 Kyoto University Graduate School, Division of Engineering Department of Chemical Engineering

Professional career (1)：

Doctor of Engineering (Kyoto University)

Awards (1)：

2003 - Outstanding Paper Award of 2002 (Journal of Chemical Engineering of Japan)

Association Membership(s) (10)：

化学工学会 , 高分子学会 , 分子シミュレーション研究会 , 溶液化学研究会 , 日本生物物理学会 , The Society of Chemical Engineers, Japan , The Society of Polymer Science, Japan , The Molecular Simulation Society of Japan , The Japan Association of Solution Chemistry , The Biophysical Society of Japan

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