中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical study of local lattice structure of Fe3+-V-M system in iron-doped AMF(3) crystals

文献类型:期刊论文

作者J. H. Li ; X. Y. Kuang ; M. L. Duan ; Z. Y. Jiao
刊名Chemical Physics Letters
出版日期2007
卷号436期号:1-3页码:133-138
关键词electron-paramagnetic-resonance spin-hamiltonian parameters epr-spectra ions kznf3 phase exafs laser field site
ISSN号0009-2614
中文摘要A theoretical method for investigating the inter-relation between the electronic and the molecular structures of a d(5) ion in a tetragonal ligand-field has been established on the basis of a 252 x 252 complete energy matrix. Using this method, the local structure parameters of the Fe3+-V-M system in AMF(3):Fe3+ crystals are determined by the experimental EPR spectra at T = 300 K. It is shown that, the local lattice structure around an octahedral Fe3+ center has a compression distortion along the crystalline axis in AMF(3):Fe3+ crystal. From our analysis, we also conclude that Delta R vs. 10(4)b(2)(0) is approximately linear for the Fe3+-V-M system in AMF(3):Fe3+ crystals. (c) 2006 Elsevier B.V. All rights reserved.
原文出处://WOS:000244946400025
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/33638]  
专题金属研究所_中国科学院金属研究所
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J. H. Li,X. Y. Kuang,M. L. Duan,et al. Theoretical study of local lattice structure of Fe3+-V-M system in iron-doped AMF(3) crystals[J]. Chemical Physics Letters,2007,436(1-3):133-138.
APA J. H. Li,X. Y. Kuang,M. L. Duan,&Z. Y. Jiao.(2007).Theoretical study of local lattice structure of Fe3+-V-M system in iron-doped AMF(3) crystals.Chemical Physics Letters,436(1-3),133-138.
MLA J. H. Li,et al."Theoretical study of local lattice structure of Fe3+-V-M system in iron-doped AMF(3) crystals".Chemical Physics Letters 436.1-3(2007):133-138.

入库方式: OAI收割

来源:金属研究所

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