Electronic structure of the extended vanadyl pyrophosphate (1 0 0) surface

Catalysis Today

Volumn 91-92, Issue , 2004, Pages 177-180

  Thompson, D J ^a   Ciobica I M ^a,b   Hodnett, B K ^a   Van Santen, R A ^b   Fanning, M O ^a  

^a UNIVERSITY OF LIMERICK   (Ireland)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Density of states; DFT periodic calculations; Hydrocarbon selective oxidation; Vanadyl pyrophosphate

Indexed keywords

ACIDITY; CATALYST ACTIVITY; CHEMICAL BONDS; CHEMISORPTION; COMBUSTION; CRYSTALLINE MATERIALS; ELECTRONIC STRUCTURE; OXIDATION; PROBABILITY DENSITY FUNCTION; VACUUM TECHNOLOGY;

DENSITY OF STATES; DFT PERIODIC CALCULATIONS; HYDROCARBON SELECTIVE OXIDATION; VANADYL PYROPHOSPHATES;

VANADIUM COMPOUNDS;

EID: 2942689884     PISSN: 09205861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cattod.2004.03.030     Document Type: Conference Paper

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