First-principle study of the near-IR luminescence centers in Bi2O3-GeO2 andBi2O3-SiO2 glasses
Abstract
First-principle study of bismuth-related oxygen-deficient centers (=Bi·sGe, =Bi·sSi, and =Bi·sBi= oxygen vacancies) in Bi2O3-GeO2, Bi2O3-SiO2, Bi2O3-Al2O3-GeO2, and Bi2O3-Al2O3-SiO2 hosts is performed. A comparison of calculated spectral properties of the centers with the experimental data on luminescence emission and excitation spectra suggests that luminescence in the 1.2-1.3 μm and 1.8-3.0 μm ranges in Bi2O3-GeO2 glasses and crystals is likely caused by =Bi·sGe and =Bi·sBi= centers, respectively, and the luminescence near 1.1 μm in Bi2O3-Al2O3-GeO2 glasses and crystals may be caused by =Bi·sGe center with (AlO4)- center in the second coordination shell of Ge atom.
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