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European Physical Journal B

Volumn 49, Issue 3, 2006, Pages 269-274

Comparative first-principles analysis of the absorption spectra of ZnAl2S4 and ZnGa2O4 crystals doped with Cr3+

(1) Brik, M G a

a KWANSEI GAKUIN UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHROMIUM COMPOUNDS; ELECTRONS; MOLECULAR DYNAMICS; PARAMETER ESTIMATION; SINGLE CRYSTALS;

ABSORPTION SPECTRA; MOLECULAR ORBITAL (MO) POPULATION; PHENOMENOLOGICAL PARAMETERS;

ZINC COMPOUNDS;

EID: 33644974735 PISSN: 14346028 EISSN: 14346036 Source Type: Journal
DOI: 10.1140/epjb/e2006-00076-2 Document Type: Article

Times cited : (12)

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