中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Investigation of local lattice structure around Cr(3+) ions at the trigonal and tetragonal sites in RbCdF(3): Cr(3+) crystal

文献类型:期刊论文

作者A. J. Mao ; X. Y. Kuang
刊名Molecular Physics
出版日期2008
卷号106期号:8页码:1033-1038
关键词complete energy matrices d3 EPR and optical spectra 7 ions local structure trigonal and tetragonal sites phase-transition field spectra epr-spectra centers
ISSN号0026-8976
中文摘要The local lattice structure and EPR, optical spectra for Cr(3+) doped in RbCdF(3) crystal have been studied by diagonalizing the complete energy matrices. The results show that the local structure of the Cr(3+) ions in RbCdF(3) exhibits a compressed distortion at the trigonal and tetragonal sites. The compressed distortion can be ascribed to the fact that the radius of Cr(3+) ion is smaller than that of Cd(2+) ion, and therefore Cr(3+) ion will draw the fluorin ligands inwards. The variational ranges of the local structural parameters for Cr(3+) doped in RbCdF(3) crystal R = 1.9491 angstrom similar to 1.9814 angstrom, theta = 55.234 degrees similar to 55.286 degrees at the trigonal site and R(1) = 1.8617 angstrom similar to 1.8928 angstrom, R(2) = 1.9527 angstrom similar to 1.9851 angstrom at tetragonal site are obtained respectively, and the EPR and optical spectra agree well with the experimental results.
原文出处://WOS:000257899800008
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/33028]  
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. Investigation of local lattice structure around Cr(3+) ions at the trigonal and tetragonal sites in RbCdF(3): Cr(3+) crystal[J]. Molecular Physics,2008,106(8):1033-1038.
APA A. J. Mao,&X. Y. Kuang.(2008).Investigation of local lattice structure around Cr(3+) ions at the trigonal and tetragonal sites in RbCdF(3): Cr(3+) crystal.Molecular Physics,106(8),1033-1038.
MLA A. J. Mao,et al."Investigation of local lattice structure around Cr(3+) ions at the trigonal and tetragonal sites in RbCdF(3): Cr(3+) crystal".Molecular Physics 106.8(2008):1033-1038.

入库方式: OAI收割

来源:金属研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。