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Theoretical studies on the SH parameters and local distortion structure of KCl:Ag2+ crystal
Li, W. L.1; Li, X. M.1,2; Feng, W. L.1,3,4; Yang, W. J.2; Tao, C. Y.1
通讯作者Li, X. M.(xuemingli@cqu.edu.cn)
2011
发表期刊PHYSICA B-CONDENSED MATTER
ISSN0921-4526
卷号406期号:1页码:56-58
摘要Complete diagonalization of the energy matrix and high order perturbation formulae of spin-Hamiltonian (SH) parameters possessing D-4h symmetry for the 4d(9) ion based on the crystal- and ligand-field theory in tetragonal symmetry are expressed and applied to the study of local distortion structure of the KCl:Ag2+ crystal. The calculated results agree well with experimental findings. Both complete diagonalization of energy matrix and high order perturbation approach are appropriate for the investigations of SH parameters of 4d9 ions in tetragonal crystals. Tetragonal distortion due to the Jahn-Teller effect for the tetragonal Ag2+ center at the K+ site of KCl crystal is also acquired from the calculations. (C) 2010 Elsevier B.V. All rights reserved.
关键词Crystal- and ligand-field theory Spin-Hamiltonian (SH) parameters Distortion structure Ag2+ KCl
资助者National Science Foundation for Post-doctoral Scientists of China ; Education Commission of Chongqing, China
DOI10.1016/j.physb.2010.10.014
收录类别SCI
语种英语
资助项目National Science Foundation for Post-doctoral Scientists of China[20100470810] ; Education Commission of Chongqing, China[KJ090608]
WOS研究方向Physics
WOS类目Physics, Condensed Matter
WOS记录号WOS:000285212200012
出版者ELSEVIER SCIENCE BV
引用统计
被引频次:1[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/104569
专题中国科学院金属研究所
通讯作者Li, X. M.
作者单位1.Chongqing Univ, Key Lab Optoelect Technol & Syst, Minist Educ, Coll Optoelect Engn, Chongqing 400044, Peoples R China
2.Chongqing Univ, Coll Chem & Chem Engn, Chongqing 400044, Peoples R China
3.Chongqing Univ Technol, Dept Appl Phys, Chongqing 400054, Peoples R China
4.Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
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GB/T 7714
Li, W. L.,Li, X. M.,Feng, W. L.,et al. Theoretical studies on the SH parameters and local distortion structure of KCl:Ag2+ crystal[J]. PHYSICA B-CONDENSED MATTER,2011,406(1):56-58.
APA Li, W. L.,Li, X. M.,Feng, W. L.,Yang, W. J.,&Tao, C. Y..(2011).Theoretical studies on the SH parameters and local distortion structure of KCl:Ag2+ crystal.PHYSICA B-CONDENSED MATTER,406(1),56-58.
MLA Li, W. L.,et al."Theoretical studies on the SH parameters and local distortion structure of KCl:Ag2+ crystal".PHYSICA B-CONDENSED MATTER 406.1(2011):56-58.
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