Electronic properties of the VO2(011) surface: Density functional cluster calculations

Surface Science

Volumn 491, Issue 1-2, 2001, Pages 77-87

  Haras, A ^a,b   Witko, M ^a   Salahub, D R ^b   Hermann, K ^c   Tokarz, R ^a  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

Catalysis; Density functional calculations; Vanadium oxide

Indexed keywords

CATALYSIS; CHEMICAL BONDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OXYGEN; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SURFACE STRUCTURE;

COORDINATION NUMBER; COVALENT CHARACTER; NUCLEOPHILIC PROPERTIES; VANADIUM OXIDE;

VANADIUM COMPOUNDS;

EID: 4244028612     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01336-X     Document Type: Article

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