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

@article{03b9cb39a3fb460da8066315e7aa091d,

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",

month = nov,

day = "12",

language = "English (US)",

volume = "87",

pages = "206103/1--206103/4",

journal = "Physical review letters",

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publisher = "American Physical Society",

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T1 - Evidence concerning drying behavior of Ne near a Cs surface

AU - Ancilotto, Francesco

AU - Curtarolo, Stefano

AU - Toigo, Flavio

AU - Cole, Milton W.

PY - 2001/11/12

Y1 - 2001/11/12

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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M3 - Article

AN - SCOPUS:37649032679

SN - 0031-9007

VL - 87

SP - 206103/1-206103/4

JO - Physical review letters

JF - Physical review letters

IS - 20

M1 - 206103

ER -

Evidence concerning drying behavior of Ne near a Cs surface

Abstract

All Science Journal Classification (ASJC) codes

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