Ab Initio Calculation of Charge-Transfer Absorption in CaF2 and SrF2 Crystals With Eu3+ and Yb3+ Impurities

被引:6
|
作者
Myasnikova, Alexandra [1 ]
Radzhabov, Evgeny [1 ]
Mysovsky, Andrey [1 ]
机构
[1] Russian Acad Sci, AP Vinogradov Geochem Inst, Siberian Branch, Irkutsk 664033, Russia
关键词
Alkali-earth fluoride; charge transfer; embedded cluster approach; Eu3+-doping; Yb3+-doping; ENERGIES; EFFICIENT; ATOMS;
D O I
10.1109/TNS.2009.2035698
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
In this paper we present the results of ab initio calculations of charge-transfer absorption bands in Eu3+ and Yb3+-doped CaF2 and SrF2 crystals, which are due to transitions from the top of valence band to 4f state of trivalent rare-earth ion. The density-functional theory calculations have been performed in embedded-cluster approach. It was shown that low-energy absorption band is caused by charge-transfer transitions between 2p-states of interstitial fluorine and 4f state of the impurity ion.
引用
收藏
页码:1193 / 1195
页数:3
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