An Investigation of Absorption Spectra of Li2GeO3: Cr3+ Crystal

被引：0
|
作者：
Miao, Feng [1 ]
Huang, Ying [1 ]
机构：
[1] Southwest Univ Nationalities, Chengdu, Peoples R China
来源：
MATERIAL SCIENCES AND TECHNOLOGY, PTS 1 & 2 | 2012年 / 560-561卷
关键词：
Average Covalent Factor; Li2GeO3:Cr3+; Energy Transition;
D O I：
10.4028/www.scientific.net/AMR.560-561.906
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Considering the crystal field parameter B, C and average covalent factor N, the energy levels of Li2GeO3: Cr3+ crystal are calculated by diagonalizing the energy matrix of 3d(3). The experimental data are compared with calculated results. The results show that the calculated results are in agreement with experiments. Absorb spectra are successfully identified.
引用
收藏
页码：906 / 908
页数：3
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