Rchr
J-GLOBAL ID：201001031025869259   Update date: Feb. 14, 2024

Miyata Tatsuhiko

ミヤタ タツヒコ | Miyata Tatsuhiko
Affiliation and department：
Ehime University Graduate School of Science and Engineering, Mathematics, Physics, and Earth Sciences, Graduate School of Science and Engineering Mathematics,Physics, and Earth Sciences

About Ehime University Graduate School of Science and Engineering, Mathematics, Physics, and Earth Sciences, Graduate School of Science and Engineering Mathematics,Physics, and Earth Sciences


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  (1)：
  • 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 (34)：
  • 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
  • Tatsuhiko Miyata, Shohei Murata, Megumi Sakamoto, Yasushi Sasaki. Accuracy of some useful closure relations in combination with the reference interaction site model theory for fluids of single component diatomic molecules. AIP Advances. 2022. 12. 3. 035248-1-035248-9
ｍore...
MISC (1)：
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  (27)：
  • 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)
  • Development of concepts and bridge functions to improve the accuracy of solvation free energy for molecular liquids
    (Pacifichem 2021 2021)
  • Accuracy of thermodynamic quantities for fluids of diatomic molecules using the RISM theory
    (2019)
ｍore...
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
※ Researcher’s information displayed in J-GLOBAL is based on the information registered in researchmap. For details, see here.

Return to Previous Page

TOP

BOTTOM