Theoretical calculations of g factors and hyperfine structure constants for Co2+ in Cd2+(I) and Cd2+(II) sites of CsCdCl3 crystal

Communications in Theoretical Physics

Volumn 37, Issue 4, 2003, Pages 509-512

  Wu, Shao Yi ^a,b   Zheng, Wen Chen ^a,b   Dong, Hui Ning ^a,c  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

^c SICHUAN NORMAL UNIVERSITY   (China)

Author keywords

Co2+; Crystal and ligand field theory; CsCdCl3; Electron paramagnetic resonance; Spin Hamilton

Indexed keywords

EID: 0037446890     PISSN: 02536102     EISSN: None     Source Type: Journal    
DOI: 10.1088/0253-6102/37/4/509     Document Type: Article

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