Theoretical study of the adsorption of the atomic oxygen on the Cu(110) surface

Surface Science

Volumn 407, Issue 1-3, 1998, Pages 200-211

  Frechard, F ^a   Van Santen, R A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Ab initio quantum chemical methods and calculations; Chemisorption; Copper; Density functional calculations; Low index single crystal surfaces; Oxygen; Surface relaxation and reconstruction

Indexed keywords

COPPER; GAS ADSORPTION; MATHEMATICAL MODELS; OXYGEN; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SURFACE PHENOMENA;

DENSITY FUNCTIONAL CALCULATIONS; LOW INDEX SINGLE CRYSTAL SURFACES; SURFACE RECONSTRUCTION; SURFACE RELAXATION;

CHEMISORPTION;

EID: 0032096695     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00180-0     Document Type: Article

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