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• W2034229688 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." @default.
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• W2034229688 date "2001-01-01" @default.
• W2034229688 modified "2023-10-01" @default.
• W2034229688 title "Ligand and ensemble effects in adsorption on alloy surfaces" @default.
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• W2034229688 doi "https://doi.org/10.1039/b103525h" @default.
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