中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
EPR theoretical study of local lattice structure in ZnS : Cr2+ system

文献类型:期刊论文

作者X. M. Tan ; X. Y. Kuang ; K. W. Zhou
刊名Solid State Communications
出版日期2005
卷号136期号:7页码:395-399
关键词impurities in semiconductors crystal structure and symmetry crystal and ligand fields excitation-levels zns compound
ISSN号0038-1098
中文摘要By analyzing the EPR parameters a, D and F of Cr2+ ion located at tetrahedral site in ZnS, the local structure around Cr2+ in the crystal has been investigated on the basis of the complete energy matrix for a d(4) configuration in a tetragonal ligand-field within a strong-field-representation. It is shown that there exists an expansion distortion in the local lattice structure. From EPR calculation, the distortion parameters Delta R = 0.13 (A) over circle and Delta theta = 1.417 degrees are determined. (c) 2005 Elsevier Ltd. All rights reserved.
原文出处://WOS:000233174800005
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/35050]  
专题金属研究所_中国科学院金属研究所
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X. M. Tan,X. Y. Kuang,K. W. Zhou. EPR theoretical study of local lattice structure in ZnS : Cr2+ system[J]. Solid State Communications,2005,136(7):395-399.
APA X. M. Tan,X. Y. Kuang,&K. W. Zhou.(2005).EPR theoretical study of local lattice structure in ZnS : Cr2+ system.Solid State Communications,136(7),395-399.
MLA X. M. Tan,et al."EPR theoretical study of local lattice structure in ZnS : Cr2+ system".Solid State Communications 136.7(2005):395-399.

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来源:金属研究所

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