Prewetting transitions of Ar and Ne on alkali-metal surfaces

Article

关键词: DENSITY-FUNCTIONAL-THEORY;    MONTE-CARLO SIMULATION;    BINARY-LIQUID MIXTURE;    WETTING TRANSITIONS;    INHOMOGENEOUS FLUIDS;    SUPERFLUID ONSET;    CRITICAL-POINT;    PHASE-DIAGRAM;    CESIUM;    ADSORPTION;   

DOI  :  10.1103/PhysRevB.60.9019

来源: SCIE

【 摘 要 】

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.

【 授权许可】

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