Papers Published
Abstract:
A density functional (DF) approach and grand canonical Monte Carlo (GCMC) simulations were performed to account for the properties of Ne adsorbed on a Cs surface. It was shown that a wetting transition for the Ne/Cs can be determined if the ab initio potential is used to describe the fluid-substrate interaction.
Keywords:
Drying;Cesium;Probability density function;Monte Carlo methods;Adsorption;Vapor pressure;Wetting;Mathematical models;
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