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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
Corresponding AuthorLi, X. M.(xuemingli@cqu.edu.cn)
2011
Source PublicationPHYSICA B-CONDENSED MATTER
ISSN0921-4526
Volume406Issue:1Pages:56-58
AbstractComplete 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.
KeywordCrystal- and ligand-field theory Spin-Hamiltonian (SH) parameters Distortion structure Ag2+ KCl
Funding OrganizationNational Science Foundation for Post-doctoral Scientists of China ; Education Commission of Chongqing, China
DOI10.1016/j.physb.2010.10.014
Indexed BySCI
Language英语
Funding ProjectNational Science Foundation for Post-doctoral Scientists of China[20100470810] ; Education Commission of Chongqing, China[KJ090608]
WOS Research AreaPhysics
WOS SubjectPhysics, Condensed Matter
WOS IDWOS:000285212200012
PublisherELSEVIER SCIENCE BV
Citation statistics
Cited Times:1[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/104569
Collection中国科学院金属研究所
Corresponding AuthorLi, X. M.
Affiliation1.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
Recommended Citation
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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