The Structure and Dynamics of Soft Interfaces Investigated by Molecular Dynamics Simulation

DOI Web Site
  • WATANABE Go
    Department of Physics, School of Science, Kitasato University

Bibliographic Information

Other Title
  • 分子動力学シミュレーションを用いたソフト界面の構造と物性の解明
  • ブンシ ドウリキガク シミュレーション オ モチイタ ソフト カイメン ノ コウゾウ ト ブッセイ ノ カイメイ

Search this article

Description

<p>For soft materials based on functional organic compounds, it is of fundamental importance to understand the structure and dynamics at the interfaces between different matters. Since the intermolecular interactions strongly affect the phenomena at the soft interfaces between molecular assemblies of organic compounds and inorganic solids or liquids, additional molecular-level knowledge is needed to elucidate the mechanism of these phenomena. The molecular dynamics simulation provides one of the useful methods for studying phenomena that occur at the soft interfaces. In this paper, we showed the structural and dynamical properties of ideal liquid crystal monolayers and functional aqueous-liquid crystal monolayers investigated by means of all-atom molecular dynamics simulations.</p>

Journal

Related Projects

See more

Keywords

Details 詳細情報について

Report a problem

Back to top