Theory of the ligand-correlated covalent effect on spin orbit coupling for Cr(3+) ion doping in a variety of oxide crystals | |
C. G. Li; X. Y. Kuang; R. P. Chai; Y. R. Zhao | |
2010 | |
发表期刊 | Chemical Physics Letters
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ISSN | 0009-2614 |
卷号 | 498期号:4-6页码:353-358 |
摘要 | By using the complete energy matrix and taking into account the contributions from the spin orbit coupling of the central ions as well as those of the ligand ions, the local structure distortion have been studied for Cr(3+) ions doping in KAl( MoO(4)), Y(3)Ga(5)O(12), Y(3)Al(5)O(12) and ZnAl(2)O(4) crystals. The results show that the local structure exhibit elongation distortions for the doped systems. Moreover, the influence of the local structure parameter h on the EPR parameter D are studied. The relationships between D and (zeta, zeta') as well as the average parameter zeta(1) (zeta(1) = (zeta + zeta')/2) and the different parameter zeta(2) (zeta(2) = (zeta - zeta')/2) are discussed. (C) 2010 Elsevier B.V. All rights reserved. |
部门归属 | [li, cheng-gang; kuang, xiao-yu; chai, rui-peng; zhao, ya-ru] sichuan univ, inst atom & mol phys, chengdu 610065, peoples r china. [kuang, xiao-yu] acad sinica, int ctr mat phys, shenyang 110016, peoples r china.;kuang, xy (reprint author), sichuan univ, inst atom & mol phys, chengdu 610065, peoples r china;scu_kuang@163.com |
关键词 | Cdse Crystals Epr-spectra Field Temperature Distortion Zno |
URL | 查看原文 |
文献类型 | 期刊论文 |
条目标识符 | http://ir.imr.ac.cn/handle/321006/31200 |
专题 | 中国科学院金属研究所 |
推荐引用方式 GB/T 7714 | C. G. Li,X. Y. Kuang,R. P. Chai,et al. Theory of the ligand-correlated covalent effect on spin orbit coupling for Cr(3+) ion doping in a variety of oxide crystals[J]. Chemical Physics Letters,2010,498(4-6):353-358. |
APA | C. G. Li,X. Y. Kuang,R. P. Chai,&Y. R. Zhao.(2010).Theory of the ligand-correlated covalent effect on spin orbit coupling for Cr(3+) ion doping in a variety of oxide crystals.Chemical Physics Letters,498(4-6),353-358. |
MLA | C. G. Li,et al."Theory of the ligand-correlated covalent effect on spin orbit coupling for Cr(3+) ion doping in a variety of oxide crystals".Chemical Physics Letters 498.4-6(2010):353-358. |
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