[K502-1am] 07. Inorganic Chemistry

[K502-1am-04] Molecular simulation and thermodynamic analysis of saturated water content in organomontmorillonite

^○Masaya Miyagawa¹, Keigo Tozaki¹, Fumiya Hirosawa¹, Hiromitsu Takaba¹ (1. Kogakuin university)

[Lang.] Japanese

Keywords:Molecular dynamics method, Organoclay, Montmorillonite, Grand Canonical Monte Carlo method, Adsorption