Theoretical studies on the SH parameters and local distortion structure of KCl:Ag2+ crystal

被引:1
|
作者
Li, W. L. [1 ]
Li, X. M. [1 ,2 ]
Feng, W. L. [1 ,3 ,4 ]
Yang, W. J. [2 ]
Tao, C. Y. [1 ]
机构
[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
基金
美国国家科学基金会;
关键词
Crystal- and ligand-field theory; Spin-Hamiltonian (SH) parameters; Distortion structure; Ag2+; KCl; SPIN-HAMILTONIAN PARAMETERS; ATOMIC SCREENING CONSTANTS; SINGLE-CRYSTALS; PARAMAGNETIC-RESONANCE; EPR PARAMETERS; SCF FUNCTIONS; IONS; SPECTRA; FIELD; TEMPERATURE;
D O I
10.1016/j.physb.2010.10.014
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
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.
引用
收藏
页码:56 / 58
页数:3
相关论文
共 50 条
  • [21] LOCAL STRUCTURE AROUND STEP LINES IN KCL SINGLE-CRYSTAL
    NAKATAO, T
    KITAGAWA, S
    OHTA, Y
    JAPANESE JOURNAL OF APPLIED PHYSICS, 1973, 12 (04) : 497 - 499
  • [22] Theoretical studies of the local structure for the trigonal Ti3+ center in LiF crystal
    Wu, SY
    Gao, XY
    Yan, WZ
    Wei, WH
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2004, 60 (11) : 2531 - 2535
  • [23] Studies of the EPR parameters and the local tetragonal distortion of V4+-doped SrTiO3 crystal
    Zheng, WC
    Fan, YJ
    Xiao-Xuan, WB
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2005, 60 (06): : 433 - 436
  • [24] Theoretical investigation for the EPR g-factors of the mixed ground state in NaCl: Ag2+ crystals
    Li, W. L.
    Li, X. M.
    Feng, W. L.
    Yang, W. J.
    Tao, C. Y.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2011, 79 (05) : 1308 - 1310
  • [25] Theoretical investigation of zero-field splitting and local structure distortion for a substitution of Fe3+ ion in CdCl2 crystal
    Lu, Cheng
    Kuang, Xiao-Yu
    Yang, Xiong
    Tan, Xiao-Ming
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2007, 68 (09) : 1774 - 1778
  • [26] Theoretical investigations of the EPR parameters and local structure for Cu2+in BeO
    Zhang, Hua-Ming
    Wu, Shao-Yi
    Wang, Xue-Feng
    Hu, Yue-Xia
    Li, Li-Li
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 2009, 164 (02): : 118 - 124
  • [27] Theoretical Studies of the Local Structure and EPR Parameters of Tetragonally Distorted Tetrahedral Cu2+ Sites in Phosphate Glasses
    Zhang, B. F.
    Lin, J. Z.
    Zhao, Y.
    Zhang, Y. F.
    Han, Y. F.
    GLASS PHYSICS AND CHEMISTRY, 2022, 48 (06) : 511 - 518
  • [28] Theoretical studies on the local structure and spin Hamiltonian parameters for the orthorhombic Cu2+ center in LiNbO3
    Kuang, Min-Quan
    Wu, Shao-Yi
    Zhang, Hua-Ming
    OPTIK, 2012, 123 (18): : 1601 - 1604
  • [29] Theoretical Studies of the Local Structure and EPR Parameters of Tetragonally Distorted Tetrahedral Cu2+ Sites in Phosphate Glasses
    B. F. Zhang
    J. Z. Lin
    Y. Zhao
    Y. F. Zhang
    Y. F. Han
    Glass Physics and Chemistry, 2022, 48 : 511 - 518
  • [30] Crystal structure and theoretical studies on quinoline phosphate
    Ben Issa, T.
    Ghalla, H.
    Marzougui, S.
    Benhamada, L.
    JOURNAL OF MOLECULAR STRUCTURE, 2017, 1150 : 127 - 134