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Volumn 57, Issue 8, 2012, Pages 1089-1099
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Interaction of oxygen with the platinum surface: A quantum-chemical modeling
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
CRYSTAL ATOMIC STRUCTURE;
DENSITY FUNCTIONAL THEORY;
OXYGEN;
PLATINUM;
QUANTUM CHEMISTRY;
ADSORPTION ENERGIES;
DENSITY FUNCTIONAL THEORY METHODS;
DIFFERENT STRUCTURE;
DISSOCIATIVE ADSORPTION;
GENERALIZED GRADIENT APPROXIMATIONS;
INTRINSIC SURFACES;
QUANTUM CHEMICAL MODELING;
RELATIVE STABILITIES;
SURFACE DEFECTS;
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EID: 84865321134
PISSN: 00360236
EISSN: None
Source Type: Journal
DOI: 10.1134/S0036023612080165 Document Type: Article |
Times cited : (6)
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References (39)
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