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Volumn 105, Issue 21, 2002, Pages 4889-4894
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A comparison of the adsorption and diffusion of hydrogen on the {111} surfaces of Ni, Pd, and Pt from density functional theory calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION ENERGY;
DENSITY FUNCTIONAL THEORY;
ENERGETICS;
ACTIVATION ENERGY;
ADSORPTION;
DIFFUSION;
MOLECULAR STRUCTURE;
NICKEL;
PALLADIUM;
PLATINUM;
SURFACES;
HYDROGEN;
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EID: 0037205559
PISSN: 10895647
EISSN: None
Source Type: Journal
DOI: 10.1021/jp002864c Document Type: Article |
Times cited : (191)
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References (31)
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