g Tensor of Er3+ centers in axial symmetry

被引:0
|
作者
Ammerlaan, CAJ [1 ]
机构
[1] Univ Amsterdam, Van der Waals Zeeman Inst, NL-1018 XE Amsterdam, Netherlands
关键词
D O I
10.1016/B978-044450973-4/50008-1
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A scheme for the numerical calculation of Zeeman splitting factors for erbium ions in a crystalline environment is described. The examples of crystal fields of trigonal or tetragonal symmetry are presented in some detail. From the results it is concluded that the trace of the g tensors can be remarkably constant upon distortion from an initially cubic symmetry to a lower axial symmetry.
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收藏
页码:33 / 38
页数:6
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