Evidence concerning drying behavior of Ne near a Cs surface

Francesco Ancilotto, Stefano Curtarolo, Flavio Toigo, Milton W. Cole

Research output: Contribution to journalArticlepeer-review

28 Scopus citations


A density functional (DF) approach and grand canonical Monte Carlo (GCMC) simulations were performed to account for the properties of Ne adsorbed on a Cs surface. It was shown that a wetting transition for the Ne/Cs can be determined if the ab initio potential is used to describe the fluid-substrate interaction.

Original languageEnglish (US)
Article number206103
Pages (from-to)206103/1-206103/4
JournalPhysical review letters
Issue number20
StatePublished - Nov 12 2001

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)


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