Interpretation of macroscopic and microscopic optical properties of Sm3+ doped ZnF2-PbO-B2O3 glass systems
The preparation and spectroscopic investigation of Sm2O3 doped ZnF2-PbO-B2O3 glasses. XRD patterns confirmed their amorphous nature are reported. From measured densities, various physical parameters — including molar volume, optical band gap, refractive index, electronic polarizability and optical basicity were systematically evaluated and presented. Optical absorption spectra show well defined Sm3+ transitions from 6H5/2-6FJ where levels. The optical band gaps are found to be minimal for the glass containing 2.0 mol. % Sm2O3. Judd-Ofelt analysis yielded Ω2 > Ω4 > Ω6 with bonding parameter δ highest at 2.0 mol. % Sm2O3, indicating a less covalent environment. Overall, the linear variation of physical and optical properties reflects the compositional role of Sm2O3. These results provide useful for potential laser-host applications.