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
	2002
发表期刊	Communications in Theoretical Physics
ISSN	0253-6102
卷号	37 期号:4 页码:509-512
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.
部门归属	sichuan univ, dept mat sci, chengdu 610064, peoples r china. chinese acad sci, int ctr mat phys, shenyang 110016, peoples r china. sichuan normal univ, inst solid state phys, chengdu 610066, peoples r china. sichuan univ, key lab radiat phys & technol, minist educ, chengdu 610064, peoples r china.;wu, sy (reprint author), sichuan univ, dept mat sci, chengdu 610064, peoples r china
关键词	Electron Paramagnetic Resonance Spin-hamilton Crystal- And Ligand-field Theory Co2++ Cscdcl3 Superposition Model Ion
URL	查看原文
WOS记录号	WOS:000175288100028
引用统计	被引频次：2[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/36459
专题	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.