Comparative crystal field calculations of the Cr 3+ energy level schemes in ZnAl 2S 4 and ZnGa 2O 4

Journal of Materials Science: Materials in Electronics

Volumn 20, Issue SUPPL. 1, 2009, Pages

  Brik, Mikhail G ^a   Avram, Nicolae M ^b   Avram, Câlin N ^b  

^a UNIVERSITY OF TARTU   (Estonia)

^b WEST UNIVERSITY OF TIMISOARA   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION PEAKS; CRYSTAL FIELD CALCULATION; CRYSTAL FIELD PARAMETER; CRYSTAL FIELDS; ENERGY LEVEL; EXCHANGE CHARGE MODELS; EXPERIMENTAL DATA; OVERLAP INTEGRALS; SPINEL STRUCTURE;

CHEMICAL BONDS; CHROMIUM; CRYSTAL STRUCTURE; ELECTRON ENERGY LEVELS; MOLECULAR ORBITALS; WAVE FUNCTIONS;

BERYLLIUM COMPOUNDS;

EID: 71049184845     PISSN: 09574522     EISSN: 1573482X     Source Type: Journal    
DOI: 10.1007/s10854-007-9426-y     Document Type: Conference Paper

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