Abstract

Based on the expression for a grand thermodynamic potential as a molecular density functional, disjoining pressures in thin liquid films around nanosized wettable spherical particles and in thin vapor layers around nonwettable particles are calculated depending the degree of lyophilicity, film thickness and particle size. A characteristic feature of the approach is the full consideration of hard-sphere molecular correlations according to the fundamental measure theory in the density functional method and finding the complete dependence of the grand thermodynamic potential of the system on stable droplet or bubble size. Although the obtained results show a qualitative agreement between the new calculated disjoining pressure dependences and those obtained by us earlier in the framework of a simpler gradient method of the molecular density functional, the new results differ significantly quantitatively. It is confirmed that the disjoining pressure in the liquid film around nanosized lyophilic particle grows with the particle radius and lyophilicity.

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