The glasses of the composition 20CaF2–xAl2O3–(59−x)P2O5–20SiO2:1.0Ho2O3/1.0Er2O3 and 20CaF2–xAl2O3–(59−x)P2O5–20SiO2:(0.6Ho2O3+0.4Er2O3) with x varying from 2 to 10 mol % have been synthesized. Optical absorption and fluorescence spectra (in the spectral range 350–2100 nm were studied at ambient temperature. The Judd–Ofelt theory was applied to characterize the absorption and luminescence spectra of Ho3+ and Er3+ ions in these glasses. Following the luminescence spectra, various radiative properties like transition probability A, branching ratio β, and the radiative life time τ for blue (B), green (G), and red (R) emission levels of these glasses have been evaluated. The radiative life times for these transitions of Ho3+ and Er3+ have also been measured. The variations observed in these parameters were discussed in the light of varying coordinations (tetrahedral and octahedral positions) of Al3+ ions in the glass network. The energy transfer between the two rare earth ions (Ho3+ and Er3+) in codoped CaF2–Al2O3–P2O5–SiO2 glass system in the visible and near infrared (NIR) regions has also been investigated as a function of varying concentration of Al2O3. A significant enhancement in the intensities of B, G, and R lines has been observed due to codoping. The quantitative analysis of these results (with the aid of the data on IR and Raman spectral studies) has indicated that the glasses mixed with around 6.0 mol % of Al2O3 is the optimum concentration for yielding the highest quantum efficiency and for maximum energy transfer with low phonon losses.
LiI-AgI-B 2 O 3 glasses doped with different concentrations of MnO (ranging from 0 to 0.8 mol%) were prepared. Electrical and dielectric properties have been studied over a wide frequency range of 10 À2 -10 6 Hz and in the temperature range from 173 to 523 K. The valence states of manganese ions and their coordination in the glass network have been investigated using optical absorption, luminescence, and ESR spectroscopy. The analysis of the spectroscopic results has indicated that the manganese ions exist in both Mn 2þ and Mn 3þ states and occupy octahedral and tetrahedral positions. With increasing MnO concentration there is a gradual increase in the tetrahedral occupancy of Mn 2þ ions at the expense of octahedral occupancy in the glass network. The results of dc conductivity have indicated that when T > h D /2, the small polaron hopping model is appropriate and the conduction is adiabatic in the nature. Further, the analysis of experimental data indicates that there is a mixed, ionic and electronic, conduction. It has been observed that the electrical conductivity decreases as the concentration of MnO increases suggesting the electronic conduction controlled by polaron hopping between manganese ions. In the low temperature region, up to 250 K, the ac conductivity is nearly temperature independent and varies linearly with frequency, which can be explained by the quantum mechanical tunneling (QMT) model. The dielectric properties have been analyzed in the framework of complex dielectric permittivity and complex electrical modulus formalisms. The evolution of the complex permittivity as a function of frequency and temperature has been investigated.
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