Prewetting transitions of Ar and Ne on alkali metal surfaces

Details Prewetting transitions of Ar and Ne on alkali metal surfaces Prewetting transitions of Ar and Ne on alkali metal surfaces

1999-04-29

arxiv.org/abs/cond-mat/9904429v1

Physics

Condensed Matter

6 pages, 8 figures, submitted for publication in Phys. Rev. B

Scientific paper

10.1103/PhysRevB.60.9019

We have studied by means of Density-Functional calculations the wetting properties of Ar and Ne adsorbed on a plane whose adsorption properties simulate the Li and Na surfaces. We use reliable ab-initio potentials to model the gas-substrate interactions. Evidence for prewetting transitions is found for all the systems investigated and their wetting phase diagrams are calculated.

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