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Volumn 538, Issue 3, 2003, Pages 219-232
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The adsorption and dissociation of O2 molecular precursors on Cu: The effect of steps
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Author keywords
Catalysis; Copper; Corrosion; Density functional calculations; Metal semiconductor interfaces; Oxidation; Oxygen; Surface defects
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Indexed keywords
ACTIVATION ENERGY;
ADSORPTION;
BINDING ENERGY;
CATALYSIS;
DISSOCIATION;
OXIDATION;
OXYGEN;
PROBABILITY DENSITY FUNCTION;
MOLECULAR PRECURSORS;
COPPER;
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EID: 0038449331
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(03)00787-8 Document Type: Article |
Times cited : (51)
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References (44)
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