Evidence concerning drying behavior of Ne near a Cs surface

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

Evidence concerning drying behavior of Ne near a Cs surface

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

Research output: Contribution to journal › Article › peer-review

Abstract

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 language	English (US)
Article number	206103
Pages (from-to)	206103/1-206103/4
Journal	Physical review letters
Volume	87
Issue number	20
State	Published - Nov 12 2001

All Science Journal Classification (ASJC) codes

General Physics and Astronomy

Cite this

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title = "Evidence concerning drying behavior of Ne near a Cs surface",

abstract = "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.",

author = "Francesco Ancilotto and Stefano Curtarolo and Flavio Toigo and Cole, {Milton W.}",

year = "2001",

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AU - Ancilotto, Francesco

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AU - Cole, Milton W.

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N2 - 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.

AB - 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.

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Evidence concerning drying behavior of Ne near a Cs surface

Abstract

All Science Journal Classification (ASJC) codes

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