Theoretical study of local crystal structure in KZnF3:Fe 3+ system

Journal of Physics and Chemistry of Solids

Volumn 66, Issue 1, 2005, Pages 109-114

  Xiao Fen, Huang ^a   Xiao Yu, Kuang ^a,b   Wei, Lu ^a  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL STRUCTURE; HAMILTONIANS; INTEGRAL EQUATIONS; IRON; ORGANIC COMPOUNDS; PARAMAGNETIC RESONANCE; POSITIVE IONS; THERMAL EFFECTS;

CRYSTAL FIELDS; ENERGY MATRICES; LIGANDS; TRIGONAL FIELD PARAMETERS;

POTASSIUM COMPOUNDS;

EID: 10444245836     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2004.08.035     Document Type: Article

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