Theoretical investigation of the relaxation effects induced on the ZnO(101̄0) surface by the chemisorption of H2 and CO

Applied Surface Science

Volumn 142, Issue 1, 1999, Pages 192-195

  Casarin, Maurizio ^a   Maccato, Chiara ^a   Vittadini, Andrea ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON MONOXIDE; CHEMICAL BONDS; CHEMISORPTION; COPPER; DISSOCIATION; HYDROGEN; INTERFACIAL ENERGY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SURFACES;

ADSORPTION ENERGY; DISSOCIATIVE CHEMISORPTION; HYDROGEN GAS; LOW INDEX SINGLE CRYSTAL SURFACES; MOLECULAR CLUSTER; RELAXATION EFFECTS; SOLID GAS INTERFACES; SURFACE RELAXATION;

ZINC OXIDE;

EID: 0032670629     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(98)00691-6     Document Type: Article

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