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Volumn 479, Issue 1-3, 2001, Pages 231-240
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Comparison between some properties of small clusters and the (1 1 1) surface of palladium: A density-functional approach
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Author keywords
Chemisorption; Clusters; Density functional calculations; Hydrogen atom; Oxygen; Palladium; Surface electronic phenomena (work function, surface potential, surface states, etc.)
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Indexed keywords
BINDING ENERGY;
CHEMISORPTION;
CONFORMATIONS;
ELECTRONIC PROPERTIES;
GAS ADSORPTION;
HYDROGEN;
IONIZATION OF SOLIDS;
OXYGEN;
POTENTIAL ENERGY;
SURFACE PHENOMENA;
SURFACE PROPERTIES;
DENSITY FUNCTIONAL THEORY (DFT);
WORK FUNCTIONS;
PALLADIUM;
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EID: 0035918455
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)00981-5 Document Type: Article |
Times cited : (22)
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References (52)
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