Issue 17, 2001
From the journal:

Physical Chemistry Chemical Physics

Ligand and ensemble effects in adsorption on alloy surfaces

P. Liua  and  J. K. Nørskova  

a Center for Atomic-scale Materials Physics, Department of Physics, Technical Uniersity of Denmark, Building 307, Lyngby, Denmark

Abstract

Density functional theory is used to study the adsorption of carbon monoxide, oxygen and nitrogen on various Au/Pd(111) bimetallic alloy surfaces. By varying the Au content in the surface we are able to make a clear separation into geometrical (or ensemble) effects and electronic (or ligand) effects determining the adsorption properties.

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Article information

DOI
https://doi.org/10.1039/B103525H
Article type
Paper
Submitted
19 Apr 2001
Accepted
22 Jun 2001
First published
26 Jul 2001

Phys. Chem. Chem. Phys., 2001,3, 3814-3818

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Ligand and ensemble effects in adsorption on alloy surfaces

P. Liu and J. K. Nørskov, Phys. Chem. Chem. Phys., 2001, 3, 3814 DOI: 10.1039/B103525H

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