MODEL CALCULATION OF THE SPECTROSCOPIC PROPERTIES FOR CR3+ IN KYANITE

被引:14
作者
YEUNG, YY [1 ]
RUDOWICZ, C [1 ]
CHANG, YM [1 ]
QIN, J [1 ]
机构
[1] CITY POLYTECH HONG KONG,DEPT PHYS & MAT SCI,HONG KONG,HONG KONG
关键词
D O I
10.1016/0022-2313(94)90106-6
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Energy levels and state vectors have been predicted within the whole 3d3 configuration of Cr3+ at the four possible triclinic sites in kyanite (Al2O3:SiO2). Level splitting and the admixture of the 4T2 state into the 2E state, which is responsible for the possible laser action in kyanite, have also been obtained.
引用
收藏
页码:108 / 111
页数:4
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