Abstract

Trivalent dysprosium doped Lead boro-telluro-phosphate glasses were synthesized with varying modifiers such as Li+, Zn2+, Ca2+, Sr2+, and Ba2+ using traditional route of glass preparation (melt quenching). The basic network formation and spectroscopical aspects of the as piped outed glasses was analyzed using Fourier Transform Infrared Spectroscopy (FTIR), X-ray Diffraction (XRD), UV–vis-NIR, photoluminescence (PL) and emission decay measurements. The existence of elementary functional groups pertaining to the present glass network was explored through FTIR spectral analysis. Bonding parameters (δ) were found to analyze the bonding nature of the rare earth ions and the surrounding metal ligand site. The optical bandgap, band tailing parameter and Urbach energy was found using Tauc’s method in order to identify the transparent region of the prepared glass samples. Furthermore, the symmetry of ligands around the Dy3+ ions has been explored with absorption spectral data by inspecting the Judd-Ofelt (JO) parameters and oscillator strengths of the as-synthesized samples. The radiative properties for instance branching ratios (βR), stimulated emission cross-section (σP) and lifetime (τR) of the meta stable states are estimated to realize the novel applications. The CIE colour coordinates and Y/B ratio values were estimated employing the photoluminescence spectra, whereas the colour purity and it’s colour correlated temperature (CCT) were determined following the (x,y) values thus confirms the generation of neutral white light emitting ability of the prepped samples. The decay or lifetime analysis shows the well fitted non-exponential behavior of the present Dy3+ doped Lead boro-telluro-phosphate glasses.

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