中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Local structure and EPR g factors for KA1(MoO4)(2): Cr3+ and RbIn(MoO4)(2): Cr3+ systems

文献类型:期刊论文

作者A. J. Mao ; X. Y. Kuang ; H. Wang ; X. F. Huang
刊名Journal of Alloys and Compounds
出版日期2008
卷号448期号:1-2页码:41070
关键词local structure orbit reduction effect KA1(MoO4)(2): Cr3+ and RbIn(MoO4)(2): Cr3+ systems EPR g factors electron-paramagnetic resonance phase-transitions spectroscopic properties kal(moo4)(2) crystal optical-properties cr3+ tungstates parameters centers spectra
ISSN号0925-8388
中文摘要For a d(3) configuration ion, the 120 x 120 complete energy matrix which contains the electron-electron repulsion interaction, the ligand field interaction, the spin-orbit coupling interaction as well as the Zeeman interaction, has been established. By diagonalizing the complete energy matrix, local structure and EPR g factors for Cr3+ ions doped in KA1(MoO4)(2) and RbIn(MoO4)(2) have been investigated, respectively. It is found that the orbit reduction effect is very important to understand the EPR g factors for Cr3+ ions doped in KA1(MoO4)(2) and RbIn(MoO4)(2), and some characteristics of orbit reduction on the EPR g factors are discussed firstly. Simultaneously, by simulating the calculated optical spectra and the EPR spectra data to the experimental results, we obtain the local structure parameters R = 2.043 angstrom, theta = 53.5940 degrees and R = 2.065 angstrom, theta = 56.0434 degrees for Cr3+ ions doped in KA1(MoO4)(2) and RbIn(MoO4)(2), respectively. The calculated results show the local lattice structure of the octahedral Cr3+ centers in KA1(MoO4)(2) and RbIn(MoO4)(2) exhibit an elongation and a compression distortions, respectively. (c) 2006 Elsevier B.V. All rights reserved.
原文出处://WOS:000252373600004
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/33029]  
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
A. J. Mao,X. Y. Kuang,H. Wang,et al. Local structure and EPR g factors for KA1(MoO4)(2): Cr3+ and RbIn(MoO4)(2): Cr3+ systems[J]. Journal of Alloys and Compounds,2008,448(1-2):41070.
APA A. J. Mao,X. Y. Kuang,H. Wang,&X. F. Huang.(2008).Local structure and EPR g factors for KA1(MoO4)(2): Cr3+ and RbIn(MoO4)(2): Cr3+ systems.Journal of Alloys and Compounds,448(1-2),41070.
MLA A. J. Mao,et al."Local structure and EPR g factors for KA1(MoO4)(2): Cr3+ and RbIn(MoO4)(2): Cr3+ systems".Journal of Alloys and Compounds 448.1-2(2008):41070.

入库方式: OAI收割

来源:金属研究所

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