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Volumn 489, Issue 1-3, 2001, Pages 107-125

Properties of oxygen sites at the MoO3(010) surface: Density functional theory cluster studies and photoemission experiments

(6) Tokarz Sobieraj, R a Hermann, K b Witko, M a Blume, A b Mestl, G b Schlogl R b

a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY (Poland)

b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

Author keywords

Clusters; Density functional calculations; Molybdenum oxides; Oxygen; Photoemission (total yield)

Indexed keywords

CRYSTAL LATTICES; CRYSTAL ORIENTATION; ELECTRONIC STRUCTURE; ION BOMBARDMENT; PHOTOEMISSION; PROBABILITY DENSITY FUNCTION; SUBSTRATES; ULTRAVIOLET RADIATION;

ULTRAVIOLET PHOTOEMISSION;

MOLYBDENUM COMPOUNDS;

EID: 0035921007 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01169-4 Document Type: Article

Times cited : (172)

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