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Volumn 27, Issue 8, 2006, Pages 917-925
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Energy density analysis of cluster size dependence of surface-molecule interactions (II): Formate adsorption onto a Cu(111) surface
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Author keywords
Adsorption process; Cluster model; Cluster size dependency; Copper catalysis; Energy density analysis
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Indexed keywords
ADSORPTION;
ATOMIC PHYSICS;
CARBOXYLIC ACIDS;
CATALYSIS;
COPPER;
RELIABILITY;
CLUSTER MODELS;
CLUSTER SIZE DEPENDENCY;
COPPER CATALYSIS;
ENERGY DENSITY ANALYSIS (EDA);
SURFACE CHEMISTRY;
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EID: 33646574012
PISSN: 01928651
EISSN: 1096987X
Source Type: Journal
DOI: 10.1002/jcc.20394 Document Type: Article |
Times cited : (14)
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References (25)
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