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Volumn 420, Issue 1-2, 1997, Pages 209-218
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A theoretical study of the interaction of water molecules with the Cu(100), Ag(100) and Au(100), surfaces
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Author keywords
B3LYP; Cluster calculations; Noble metals surfaces; Water adsorption
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Indexed keywords
ADSORPTION;
CONFORMATIONS;
COPPER;
CORRELATION METHODS;
CRYSTAL ORIENTATION;
GOLD;
MOLECULAR ORIENTATION;
SILVER;
WATER;
CLUSTER MODEL APPROXIMATION;
ELECTROCHEMICAL ELECTRODES;
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EID: 0030649948
PISSN: 15726657
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-0728(96)04778-X Document Type: Article |
Times cited : (85)
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References (57)
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