Xe monolayer adsorption on Ag(111). II. Lateral structure and Xe-Xe interactions

L. W. Bruch; P. I. Cohen; M. B. Webb

doi:10.1016/0039-6028(76)90286-7

Xe monolayer adsorption on Ag(111). II. Lateral structure and Xe-Xe interactions

L. W. Bruch, P. I. Cohen, M. B. Webb

Electrical and Computer Engineering

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Abstract

Effects contributing to an observed expansion in the lattice constant of a Xe monolayer on Ag(111) relative to bulk Xe are calculated or estimated. The major effects are the differences in geometry for the lattice sums of the pair and triple-dipole potentials and the lateral interactions of monolayer adatoms through the substrate, which is treated as a continuum. The effects included account for approximately two-thirds of the observed expansion. Presumably the remaining one-third arises from forces depending on details of the electronic structure of the adatom-metal complex.

Original language	English (US)
Pages (from-to)	1-16
Number of pages	16
Journal	Surface Science
Volume	59
Issue number	1
DOIs	https://doi.org/10.1016/0039-6028(76)90286-7
State	Published - Sep 1976

Bibliographical note

Funding Information:
* Work supported in part by the National Science Foundation Grants DMR 74-1197 and DMR 74-19826. ** Present address: Center of Materials Research, University of Maryland, College Park, Maryland 20742, USA

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abstract = "Effects contributing to an observed expansion in the lattice constant of a Xe monolayer on Ag(111) relative to bulk Xe are calculated or estimated. The major effects are the differences in geometry for the lattice sums of the pair and triple-dipole potentials and the lateral interactions of monolayer adatoms through the substrate, which is treated as a continuum. The effects included account for approximately two-thirds of the observed expansion. Presumably the remaining one-third arises from forces depending on details of the electronic structure of the adatom-metal complex.",

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AU - Cohen, P. I.

AU - Webb, M. B.

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Y1 - 1976/9

N2 - Effects contributing to an observed expansion in the lattice constant of a Xe monolayer on Ag(111) relative to bulk Xe are calculated or estimated. The major effects are the differences in geometry for the lattice sums of the pair and triple-dipole potentials and the lateral interactions of monolayer adatoms through the substrate, which is treated as a continuum. The effects included account for approximately two-thirds of the observed expansion. Presumably the remaining one-third arises from forces depending on details of the electronic structure of the adatom-metal complex.

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Xe monolayer adsorption on Ag(111). II. Lateral structure and Xe-Xe interactions

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