Density functional cluster studies on the (010) surface of vanadium pentoxide

Surface Science

Volumn 375, Issue 2-3, 1997, Pages 385-394

  Michalak, A ^a   Witko, M ^b   Hermann, K ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

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

Author keywords

Catalysis; Density functional calculations; Single crystal surfaces; Vanadium oxides

Indexed keywords

APPROXIMATION THEORY; CATALYSIS; CHEMICAL BONDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; OXYGEN; SINGLE CRYSTALS; SURFACES;

DENSITY FUNCTIONAL CALCULATIONS;

VANADIUM COMPOUNDS;

EID: 0031122229     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)01286-1     Document Type: Article

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