中国科学院机构知识库网格
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EPR theoretical study of local lattice structure in YAG : Mn2+ system

文献类型:期刊论文

作者G. D. Li ; X. Y. Kuang ; H. Wang ; X. Yang ; X. M. Tan
刊名Journal of Physics and Chemistry of Solids
出版日期2006
卷号67期号:11页码:2322-2325
关键词EPR crystal structure ions crystals spectra fe-3+ field mn2
ISSN号0022-3697
中文摘要By diagonalizing a set of complete energy matrices constructed for a d(5) configuration ion in a trigonal ligand field, a reasonable interpretation is obtained for the EPR zero-field splitting of Mn2+ ions located at octahedral sites in yttrium aluminum garnet. It is shown that the local lattice structure around an octahedrally coordinated Mn2+ center has an expansion distortion, which may be attributed to the fact that the radius of Mn2+ ion is larger than that of Al3+ ion, and the Mn2+ ion will push the oxygen ligands outwards. Simultaneously, the local lattice structure distortion parameters Delta R = 0.1825-0.2158 A and Delta theta = 1.220 degrees-1.315 degrees for the octahedral Mn2+ center in the crystal are determined, respectively. Meanwhile, we also demonstrated that the empirical impurity-ligand distance R approximate to R-H + 1/2(r(i)-r(h)) is not suitable for the YAG:Mn2+ system which has been approximately taken in previous works. (c) 2006 Elsevier Ltd. All rights reserved.
原文出处://WOS:000241849900012
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/34297]  
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
G. D. Li,X. Y. Kuang,H. Wang,et al. EPR theoretical study of local lattice structure in YAG : Mn2+ system[J]. Journal of Physics and Chemistry of Solids,2006,67(11):2322-2325.
APA G. D. Li,X. Y. Kuang,H. Wang,X. Yang,&X. M. Tan.(2006).EPR theoretical study of local lattice structure in YAG : Mn2+ system.Journal of Physics and Chemistry of Solids,67(11),2322-2325.
MLA G. D. Li,et al."EPR theoretical study of local lattice structure in YAG : Mn2+ system".Journal of Physics and Chemistry of Solids 67.11(2006):2322-2325.

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来源:金属研究所

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