Defect model and EPR parameters for the tetragonal Yb3+ center in KTaO3 crystal

被引：9
|
作者：
Feng, Wen-Lin [1 ,2 ]
Liu, Hong-Gang [1 ]
Zheng, Wen-Chen [1 ,3 ]
机构：
[1] Sichuan Univ, Dept Mat Sci, Chengdu 610064, Peoples R China
[2] Chongqing Inst Technol, Dept Appl Phys, Chongqing 400050, Peoples R China
[3] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
来源：
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 2008年 / 71卷 / 02期
关键词：
Electron paramagnetic resonance (EPR); Defect model; Crystal-field theory; Yb3+; KTaO3;
D O I：
10.1016/j.saa.2007.12.038
中图分类号：
O433 [光谱学];
学科分类号：
0703 ; 070302 ;
摘要：
The defect model of the tetragonal Yb3+ (at K+ site) center in KTaO3 crystal is suggested, i.e., Yb3+ ion does not occupy the ideal K+ site, but is displaced by an amount Delta Z along one of (100) axes because of the much smaller ionic radius of Yb3+ compared with that of the replaced K+. Based on the defect model, the EPR parameters (g factors g(parallel to), g(perpendicular to) and hyperfine structure constants (171)A(parallel to), (171)A(perpendicular to), (173)A(parallel to), (173)A(perpendicular to)) are calculated by diagonalizing the 14 x 14 complete energy matrix. The calculated values are in agreement with the observed values and the off-center displacement Delta Z (approximate to 0.2 angstrom) is estimated from the calculations. These results are discussed. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码：559 / 561
页数：3
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