Evidence from first principles calculations for a bent CO2 intermediate in the oxidation of carbon monoxide on the Cu (110) surface

Journal of Chemical Physics

Volumn 121, Issue 9, 2004, Pages 4339-4345

  Liem, S Y ^a   Clarke, J H R ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; AUGER ELECTRON SPECTROSCOPY; CARBON DIOXIDE; CATALYSIS; COPPER; DIFFUSION; DISSOCIATION; ELECTRIC CHARGE; LOW ENERGY ELECTRON DIFFRACTION; LOW TEMPERATURE EFFECTS; MATHEMATICAL MODELS; MONOLAYERS; OXIDATION; PROBABILITY DENSITY FUNCTION; SURFACE TREATMENT;

CATALYTIC OXIDATION; CHARGE DENSITY; NUDGED ELASTIC BANDS (NEB); SURFACE DIFFUSION;

CARBON MONOXIDE;

EID: 4644228240     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1777219     Document Type: Article

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