Theoretical calculations of g factors and hyperfine structure constants for Co2+ in Cd2+(I) and Cd2+(II) sites of CsCdCl3 crystal
文献类型：期刊论文
| 作者 | S. Y. Wu ; W. C. Zheng ; H. N. Dong |
| 刊名 | Communications in Theoretical Physics
 |
| 出版日期 | 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 | |
| 公开日期 | 2012-04-14 |
| 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. |
入库方式： OAI收割
来源：金属研究所
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