Compositional-dependent properties of Pr3+-doped multicomponent fluoro-phosphate glasses for visible applications: a photoluminescence study

• Published in: Journal of materials science 2016-09, Vol.51 (17), p.8037-8054
• Main Authors: Babu, S., Rajput, P., Ratnakaram, Y. C.
• Format: Article
• Language: English
• Subjects: Absorption cross sections; Absorption spectra; Bismuth oxides; Bismuth trioxide; Characterization and Evaluation of Materials; Chemistry and Materials Science; Classical Mechanics; Crystallography and Scattering Methods; Decay; Dielectric loss; Dielectric properties; Electrical resistivity; Electron states; Electronic structure; Emission analysis; Fourier transforms; Glass; Materials Science; Optical properties; Organic chemistry; Original Paper; Parameters; Permittivity; Photoelectrons; Photoluminescence; Polymer Sciences; Praseodymium; Raman spectroscopy; Solid Mechanics; Spectrum analysis; Stimulated emission; Thermal stability; X ray absorption; X ray photoelectron spectroscopy
• ISSN: 0022-2461; 1573-4803
• DOI: 10.1007/s10853-016-0073-7

Five fluoro-phosphate (FP) glasses of different compositions, 49.5P 2 O 5 –10AlF 3 –10BaF 2 –10SrF 2 –10PbO–10M (M = Li 2 O, Na 2 O, K 2 O, ZnO, and Bi 2 O 3 ), doped with 0.5 mol% praseodymium were prepared by melt quenching technique. For these glass matrices, structural, thermal, dielectric, electrical, and optical properties have been studied. The structures are characterized by XRD, Fourier transform infrared, Raman spectroscopy, and solid-state 31 P and 27 Al magic angle spinning nuclear magnetic resonance techniques. The chemical and electronic states of these glass materials are characterized by X-ray photoelectron spectroscopy. The thermal stability for the host glass matrix is estimated from differential scanning calorimetry technique. From the impedance spectroscopy, various parameters, viz. electrical conductivity, dielectric constant ( ε ′), and dielectric losses (tan δ ), at various frequencies and temperatures have been measured. X-ray absorption near-edge spectroscopy was used to study the electronic structure of praseodymium in the host glass matrices. By analyzing the absorption spectra with Judd–Ofelt theory, three intensity parameters (Ω λ , λ  = 2, 4, 6) are obtained. In turn, these parameters are used to calculate radiative properties such as emission probabilities ( A R ), radiative lifetimes ( τ R ), and integrated absorption cross sections (Σ) of different Pr 3+ transitions. Luminescence parameters such as stimulated emission cross sections ( σ p ) and branching ratios ( β exp ) have been studied through photoluminescence spectra. Further, decay time constants are estimated from the decay profiles of Pr 3+ -doped different FP glasses.