Structure and electronic properties of the V2O3(0001) surface: Ab initio density functional theory cluster studies

Surface Science

Volumn 525, Issue 1-3, 2003, Pages 46-56

  Czekaj, I ^a,b   Witko, M ^a   Hermann, K ^b  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

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

Author keywords

Aluminum oxide; Clusters; Density functional calculations; Surface electronic phenomena (work function, surface potential, surface states, etc.); Vanadium oxide

Indexed keywords

CATALYSTS; CHEMICAL BONDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

SURFACE TERMINATIONS;

VANADIUM COMPOUNDS;

EID: 0037429318     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)02571-2     Document Type: Article

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