Dynamical van der Waals atom -surface interaction

We obtained new nonrelativistic expression for the dynamical van der Waals atom -surface interaction energy of very convenient form for different applications. It is shown that classical result (Ferrell and Ritchie, 1980) holds only for a very slowly moving atom. In general case, the van der Waals atom -surface interaction energy manifests strong nonlinear dependence on velocity and distance. In close vicinity of metal and dielectric surfaces and velocities from 1 to 10 Bohr units the dynamical van der Waals potential proves to be significantly lower that in static case and goes to the static values with increasing distance and (or) decreasing velocity.Comment: 15 pages,4 figures; corrected abstract,numerical calculations and conclusion

Wetting in mixtures of colloids and excluded-volume polymers from density functional theory

We use a microscopic density functional theory based on Wertheim's first order thermodynamic perturbation theory to study wetting behavior of athermal mixtures of colloids and excluded-volume polymers. In opposition to the wetting behavior of the Asakura-Oosawa-Vrij model we find the polymer-rich phase to wet a hard wall. The wetting transition is of the first order and is accompanied by the prewetting transition. We do not find any hints for the layering transitions in the partial wetting regime. Our results resemble the wetting behavior in athermal polymer solutions. We point out that an accurate, monomer-resolved theory for colloid-polymer mixtures should incorporate the correct scaling behavior in the dilute polymer regime and an accurate description of the reference system.Comment: 7 pages, 6 figures, revised version, at press in J. Chem. Phy