Evidence concerning drying behavior of Ne near a Cs surface

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

Research output: Contribution to journalArticle

26 Citations (Scopus)

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 languageEnglish (US)
Article number206103
JournalPhysical Review Letters
Volume87
Issue number20
StatePublished - Nov 12 2001

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drying
wetting
fluids
simulation
interactions

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)

Cite this

Ancilotto, F., Curtarolo, S., Toigo, F., & Cole, M. W. (2001). Evidence concerning drying behavior of Ne near a Cs surface. Physical Review Letters, 87(20), [206103].
Ancilotto, Francesco ; Curtarolo, Stefano ; Toigo, Flavio ; Cole, Milton W. / Evidence concerning drying behavior of Ne near a Cs surface. In: Physical Review Letters. 2001 ; Vol. 87, No. 20.
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Ancilotto, F, Curtarolo, S, Toigo, F & Cole, MW 2001, 'Evidence concerning drying behavior of Ne near a Cs surface', Physical Review Letters, vol. 87, no. 20, 206103.

Evidence concerning drying behavior of Ne near a Cs surface. / Ancilotto, Francesco; Curtarolo, Stefano; Toigo, Flavio; Cole, Milton W.

In: Physical Review Letters, Vol. 87, No. 20, 206103, 12.11.2001.

Research output: Contribution to journalArticle

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AU - Ancilotto, Francesco

AU - Curtarolo, Stefano

AU - Toigo, Flavio

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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Ancilotto F, Curtarolo S, Toigo F, Cole MW. Evidence concerning drying behavior of Ne near a Cs surface. Physical Review Letters. 2001 Nov 12;87(20). 206103.