Theoretical studies of EPR spectra and defect structure for three Er3+ centers in thorium dioxide

被引:11
|
作者
Chai, Rui-Peng [1 ]
Kuang, Xiao-Yu [1 ,2 ]
Li, Cheng-Gang [1 ]
Zhao, Ya-Ru [1 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] Acad Sinica, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
关键词
ELECTRON-SPIN-RESONANCE; RARE-EARTH IONS; CRYSTAL; OXIDE; THO2; YB3+; SITE;
D O I
10.1016/j.cplett.2011.02.013
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 EPR parameters of three nonequivalent Er3+ centers in ThO2 have been reasonably explained by diagonalizing complete energy matrices. The results indicate that the center III may be attributed to a positive charge compensator located at the [111] axis of cube, and the nearest ligand close to the compensator has a displacement away from central ion by about 0.19 angstrom. As for the center II, it is expected that the four ligand ions close to the compensator have a displacement by about 0.046 angstrom along the [100] direction. Moreover, the dependence of EPR g-factors on shift parameter Delta Z is discussed. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:65 / 70
页数:6
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