DocumentCode :
757956
Title :
Impurity Luminescence in {\\rm BaF} _{2} : {\\rm Y} ^{3+} and
Author :
Myasnikova, Alexandra S. ; Radzhabov, Evgeny A. ; Mysovsky, Andrey S. ; Shagun, Vladimir A.
Author_Institution :
Vinogradov Inst. of Geochem., Siberian Branch Russian Acad. of Sci., Irkutsk
Volume :
55
Issue :
3
fYear :
2008
fDate :
6/1/2008 12:00:00 AM
Firstpage :
1133
Lastpage :
1137
Abstract :
This paper presents both investigations of high-energy luminescence with maximum at 7.5 eV in BaF2:Y3+ and BaF2:Yb3+ crystals and theoretical calculations of cross-luminescence spectrum in crystals of barium fluoride with interstitial ions of fluorine. The dependencies of the 7.5 eV emission intensity as function of different impurities mol. concentration are presented. The intensity of this emission increases with concentration of rare-earth impurity, but in the case of doping by Yb3+ and Y3+ this intensity is less than that in the case of La3+ doping. This feature (as well as the nonlinear dependence) can be due to the creation of clusters, i.e., aggregation of impurity ions and F--interstitials. The intensity of the 7.5 eV luminescence in a BaF2:Y3+ crystal after annealing at 1000 K increased by three times but it remained less than in the case of La3+ doping. Theoretical calculations of the core hole electronic and spatial structure and cross-luminescence spectrum were performed in the [Ba6F12] cluster. This cluster contains interstitial ion of fluorine, which is surrounded by six ions of Ba2+. In the case of using Hartree-Fock method the calculated luminescence spectrum of BaF2 crystal with interstitial fluorine shows cross-luminescence band with main maximum at 5.2 eV and high-energy band at 11.7 eV. In the case of using TD DFT method the energies of both cross-luminescence transitions and of transition between interstitial ion and core levels are in satisfactory agreement with experimental data, being all overestimated by approximately the average value of 0.8 eV.
Keywords :
F-centres; HF calculations; aggregates (materials); annealing; barium compounds; density functional theory; doping; electronic structure; impurities; interstitials; photoluminescence; ytterbium; BaF2:Yb3+; F- interstitials; Hartree-Fock method; TD-DFT method; aggregation; annealing; barium fluoride; core hole electronic structure; doping; electron volt energy 11.7 eV; electron volt energy 5.2 eV; electron volt energy 7.5 eV; emission intensity; fluorine; high-energy luminescence spectrum; impurity ions; luminescence transitions; rare-earth impurity concentration; temperature 1000 K; Annealing; Barium; Crystalline materials; Crystals; Doping; Impurities; Luminescence; Photonic band gap; Physics; Stability; Clustering method; impurity; luminescence;
fLanguage :
English
Journal_Title :
Nuclear Science, IEEE Transactions on
Publisher :
ieee
ISSN :
0018-9499
Type :
jour
DOI :
10.1109/TNS.2007.915071
Filename :
4545175
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