Theoretical studies of the spin-Hamiltonian parameters and their stress dependences for Ru3+ and Ir4+ ions in Y3Ga5O12 crystals

被引:3
|
作者
Su Ping [1 ]
He Lv [1 ,2 ]
Zheng Wen-Chen [1 ,3 ]
机构
[1] Sichuan Univ, Dept Mat Sci, Chengdu 610064, Peoples R China
[2] Zhejiang Normal Univ, Dept Phys, Jinhua 321004, Peoples R China
[3] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
关键词
Inorganic compounds; Oxide materials; Crystal and ligand fields; Point defect; Electron paramagnetic resonance; YTTRIUM GALLIUM GARNET; TRANSITION-METAL IONS; ORTHOPHOSPHATE MPO4 M; SUPERPOSITION MODEL; OPTICAL-ABSORPTION; Y CRYSTALS; EPR; RESONANCE; SPECTROSCOPY; PRESSURE;
D O I
10.1016/j.jallcom.2008.06.118
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The spin-Hamiltonian parameters (g factors g(parallel to), g(perpendicular to) and hyperfine structure constants A(parallel to), A(perpendicular to)) and the stress dependence of g(perpendicular to) for 4d(5) ion Ru3+ and 5d(5) ion Ir4+ in Y3Ga5O12 (YGG) crystals are calculated from the perturbation formulas related to the low-spin T-2(2) term subjected to the trigonal symmetry crystal field. The calculated results are in reasonable agreement with the experimental values. Based on the calculations, the signs of hyperfine structure constants are suggested, and the local bonding angles beta (between the metal-ligand bond and C-3 axis) and local angular compressibilities d beta/dP(where P parallel to C-3 axis) are obtained for both systems. It is found that the local angle 6 and local angular compressibility d beta/dP of impurity center are different not only from the corresponding values in the host crystal, but also from impurity to impurity. The results are discussed. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:31 / 33
页数:3
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