Ab initio DFT cluster studies of angle-resolved NEXAFS spectra for differently coordinated oxygen at the V2O5(0 1 0) surface

Surface Science

Volumn 552, Issue 1-3, 2004, Pages 98-110

  Kolczewski, C ^a   Hermann, K ^a  

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

Author keywords

Clusters; Density functional calculations; Near edge extended X ray absorption fine structure (NEXAFS); Oxygen; Vanadium oxide; X ray absorption spectroscopy

Indexed keywords

ABSORPTION SPECTROSCOPY; CATALYSTS; OXYGEN; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS; STOICHIOMETRY; VANADIUM COMPOUNDS; X RAY PHOTOELECTRON SPECTROSCOPY;

CLUSTERS; NEAR EDGE EXTENDED X-RAY ABSORPTION FINE STRUCTURE (NEXAFS); X-RAY ABSORPTION SPECTROSCOPY;

SURFACE PHENOMENA;

EID: 1342306771     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.01.013     Document Type: Article

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