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

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	Theoretical calculations of g factors and hyperfine structure constants for Co2+ in Cd2+(I) and Cd2+(II) sites of CsCdCl3 crystal
	S. Y. Wu ; W. C. Zheng ; H. N. Dong
刊名	Communications in Theoretical Physics
	2002
卷号	37 期号:4 页码:509-512
关键词	electron paramagnetic resonance spin-Hamilton crystal- and ligand-field theory Co2+ CsCdCl3 superposition model ion
ISSN号	0253-6102
中文摘要	The g factors g(parallel to), g(perpendicular to) and hyperfine structure constants A(parallel to), A(perpendicular to) for two trigonal Co2+ centers Co2+ in Cd2+(I) and Cd2+(II) sites) in CsCdCl3:Co2+ crystals are calculated from the high-order perturbation formulas based on the cluster approach. In the calculation, the contributions from covalency effect and configuration interaction effect are considered and the parameters related to both effects are obtained from the optical spectrum and the structure data of the studied system. The results are in good agreement with the observed values.
原文出处	://WOS:000175288100028
公开日期	2012-04-14
内容类型	期刊论文
源URL	[http://ir.imr.ac.cn/handle/321006/36459]
专题	金属研究所_中国科学院金属研究所
推荐引用方式 GB/T 7714	S. Y. Wu,W. C. Zheng,H. N. Dong. Theoretical calculations of g factors and hyperfine structure constants for Co2+ in Cd2+(I) and Cd2+(II) sites of CsCdCl3 crystal[J]. Communications in Theoretical Physics,2002,37(4):509-512.
APA	S. Y. Wu,W. C. Zheng,&H. N. Dong.(2002).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,37(4),509-512.
MLA	S. Y. Wu,et al."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 37.4(2002):509-512.