Ab initio cluster calculations for the absorption energies of F and F + centers in bulk ZnO

Physical Chemistry Chemical Physics

Volumn 7, Issue 16, 2005, Pages 2999-3004

  Fink, Karin ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HALOGEN; OXIDE; OXYGEN; ZINC OXIDE;

ABSORPTION; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; EVALUATION; METHODOLOGY; QUANTUM THEORY; SPECTROFLUOROMETRY;

ABSORPTION; BINDING SITES; CLUSTER ANALYSIS; COMPUTER SIMULATION; HALOGENS; MODELS, CHEMICAL; OXIDES; OXYGEN; QUANTUM THEORY; SPECTROMETRY, FLUORESCENCE; ZINC OXIDE;

EID: 24144453621     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b505346c     Document Type: Article

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