Wetting transitions of He4 on alkali metal surfaces from density functional calculations

Details Wetting transitions of He4 on alkali metal surfaces from density functional calculations Wetting transitions of He4 on alkali metal surfaces from density functional calculations

2000-07-07

arxiv.org/abs/cond-mat/0007126v1

Physics

Condensed Matter

10 pages LATEX file + 5 figures (PostScript format). Sumbitted for publication in Phys. Rev. B

Scientific paper

10.1103/PhysRevB.62.17035

We have studied the wetting properties of He4 adsorbed on the surface of heavy alkali metals by using a non-local free-energy density-functional which describes accurately the surface properties of liquid He4 in the temperature range 0

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