Water adsorption on planar interfaces: Classical density functional study

A.L. Kolesnikov,Y.A. Budkov,G.D. Barbosa, J. Möllmer,F.W. Tavares

Fluid Phase Equilibria（2023）

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摘要

•A new cDFT based on SAFT with an explicit account for dipole-dipole interactions was formulated.•Our model provides a good description of binodal, liquid-vapor surface tension, latent heat of vaporization, and wetting contact angles.•The energy distribution functions for non-porous silica and alumina were calculated.

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关键词

Water adsorption,Contact angle,Classical density functional theory,Energy distribution functions,Solvation pressure

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