2025/07/29 更新

お知らせ

 

写真a

マツオ ミカ
松尾 美香
MATSUO MIKA
所属
基幹教育院 自然科学実験系部門 助教
職名
助教
連絡先
メールアドレス

研究分野

  • 自然科学一般 / 生物物理、化学物理、ソフトマターの物理

学位

  • 理学 ( 2024年3月 九州大学 )

経歴

  • 九州大学  学術研究員 

    2024年4月 - 2024年8月

論文

  • Spatial distribution of reduced density of hard spheres near a hard-sphere dimer: Results from three-dimensional Ornstein-Zernike equations coupled with several different closures and from grand canonical Monte Carlo simulation

    Matsuo, M; Nakamura, Y; Kinoshita, M; Akiyama, R

    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS   644   2024年6月   ISSN:0378-4371 eISSN:1873-2119

     詳細を見る

    出版者・発行元:Physica A: Statistical Mechanics and its Applications  

    We calculated the spatial distribution function, which is the one-body reduced density distribution of solvent particles around a nonspherical solute, using the three-dimensional Ornstein–Zernike equations coupled with closures. The solvent was a hard-sphere fluid, and the contact dimer of the solvent particles was the nonspherical solute. Two traditional closures, the Percus–Yevick and hypernetted-chain approximations, and three closures with bridge functions (BFs) were examined. These spatial distribution functions were compared with the results obtained by grand canonical Monte Carlo (GCMC) simulations. Three closures with BFs, such as the modified hypernetted-chain (MHNC) closure using a bridge function proposed by Kinoshita, gave precise spatial distribution functions. These results were much more accurate than those obtained by the traditional closures. The deviations from the spatial distribution function obtained by the GCMC simulation appeared only near the concave surface of the solute dimer. However, the deviations were minor compared with those between the simulation and the predictions of the two traditional closures. By contrast, the three-body correlation functions for the closures with BFs were not more accurate than those obtained by the traditional closures.

    DOI: 10.1016/j.physa.2024.129846

    Web of Science

    Scopus

MISC

  • 液体理論近似の評価のための方法としてのグランドカノニカル・モンテカルロ・シミュレーション

    松尾美香

    分子シミュレーション学会誌 “アンサンブル”   27 ( 2 )   119   2025年4月

所属学協会

  • コロイドおよび界面化学部会

  • 分子シミュレーション学会

  • 生物物理学会

担当授業科目

  • 基礎科学実習

    2024年12月 - 2025年2月   冬学期

  • 基礎科学実習

    2024年12月 - 2025年2月   冬学期

  • 自然科学総合実験

    2024年10月 - 2024年12月   秋学期

  • 自然科学総合実験

    2024年10月 - 2024年12月   秋学期