Prewetting transitions of Ar and Ne on alkali metal surfaces

Francesco Ancilotto; Flavio Toigo

doi:10.1103/physrevb.60.9019

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arXiv · cond-mat/9904429

Prewetting transitions of Ar and Ne on alkali metal surfaces

Francesco Ancilotto·Flavio Toigo

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Abstract

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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Francesco Ancilotto, Flavio Toigo. 1999-04-29. Prewetting transitions of Ar and Ne on alkali metal surfaces. https://doi.org/10.1103/physrevb.60.9019

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