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The quaternary glass system 60TeO2-(25−x)Bi2O3-15B2O3-xKCl has been prepared by the melt-quenching process with x ranging from 0 to 20 mol%. X-ray diffraction patterns confirmed the amorphous nature of the synthesized glasses, showing no sharp crystalline peaks. The techniques field emission scanning electron microscopy and energy dispersive X-ray spectroscopy provide information about the surface morphology and elemental composition of the synthesized glass system, respectively. Physical parameters such as density, molar volume, ion concentration, interionic distance, polaron radius, and cation field strength were calculated to determine structural stability. Density and molar volume both decrease with an increase in KCl content. Oxygen packing density decreases with increasing KCl concentration, indicating a rise in non-bridging oxygen atoms. Using differential scanning calorimetry, the glass transition temperature (Tg) was calculated. Its value is found to decrease as the KCl content increases. FTIR and Raman spectra indicate the transformation of TeO4 units into TeO3 units and BO4 units into BO3 units with an increase in KCl content. The diffuse reflectance spectra method is used to study optical parameters such as optical band gap, cut-off wavelength, Urbach energy, refractive index, and metallization criteria. The optical indirect band gap energies (Eopt) range from 2.78 to 3.31 eV and are calculated by applying Tauc's relation. On the other hand, the values of the urbach energy (EU) vary from 0.289 to 0.183 eV, indicating disorderliness or defects in the glass samples decrease with increasing KCl content. The synthesized glasses can be considered for non-linear optical applications since their metallization criterion (M) values ranged from 0.373 to 0.407. The dielectric parameters of the glasses were calculated on a frequency scale of 10–1 to 106 Hz by varying the temperature from 453 to 553 K. Dielectric analysis of the as-prepared glasses shows the non-Debye type behavior. [ABSTRACT FROM AUTHOR]

In the present study, lead-modified bismuth borovanadate glasses were synthesized using the conventional melt-quench technique, maintaining a fixed composition of (50 − x)V2O5–40B2O3–10Bi2O3–xPbO, where x ranged from 5 to 25 mol% in 5 mol% increments. To confirm the amorphous nature of the samples, X-ray diffraction was utilized. Several physical properties, including density (ρg) (3.55 to 4.41 g/cm3), molar volume (Vm) (47.21 to 39.83 cm3/mol), crystalline volume (Vc) (42.09 to 35.94 cm3/mol), and oxygen packing density (OPD) (80.49 to 75.32 g-atom/l), were examined and found to exhibit composition-dependent variations. Additionally, various other parameters were determined, including interionic distance (Ri) (1.16 to 0.65 cm−1), lead yield field (F) (0.38 to 1.21 cm−2), concentrations of Pb2+ ions (N) (ranging from 0.64 to 3.78 ions/cm3), and Polaron radius (Rp) (ranging from 4.68 to 2.60 cm−1). The analysis of DSC thermograms revealed a positive correlation between the concentration of lead oxide and the glass transition temperature (Tg), which varied from 254 to 295 ºC. This suggests an improvement in the thermal stability of the glass system with increasing lead oxide content. Structural investigations using infrared and Raman spectroscopy indicated that V2O5 served a dual role as a network former (with VO5 units) and as a modifier (with VO4 units). The presence of PbO and Bi2O3 as modifiers facilitated the transformation of BO3 units into BO4 units and the formation of diborovanadate ([B2V2O9]2−) groups and strong B–O–V linkages. The optical energy band gap (Eopt), determined through UV–visible spectroscopy, showed a consistent increase with the progressive incorporation of PbO. Both direct allowed (1.986 to 2.392 eV) and indirect allowed (1.582 to 2.087 eV) band gaps exhibited this rising trend. Furthermore, the prepared glasses demonstrated a high level of optical basicity (1.182 to 1.168), electronic polarizability (3.419 to 3.327) of oxide ions, third-order non-linear optical susceptibility (0.141 to 0.063 × 10–10 esu), and metallization criterion (0.281 to 0.323). These results suggest that the glasses prepared in this study have the potential for use in non-linear optical applications. [ABSTRACT FROM AUTHOR]

Tellurium dioxide-based quaternary glass system 60TeO 2 –15B 2 O 3 -(25-x) Bi 2 O 3 -xZnCl 2 (0 ≤ x ≤ 20, in the step of 5 mol%) was synthesized by melt quenching technique. The XRD analysis was utilized to confirm that the glass samples were amorphous. The resultant values of molar volume, density, oxygen packing density, and glass transition temperature were shown to decrease with rise in ZnCl 2 content. By employing vibrational spectroscopy, TeO 2 endures as structural units trigonal pyramidal TeO 3 , TeO 3+1 , trigonal bipyramidal TeO 4 , together with TeO 6 polyhedral. The optical characterization of the current glass system shows the presence of indirect transitions with optical band gap range from 2.16 eV to 3.02 eV. Along with the rise in ZnCl 2 content, the Urbach energy value shows a tendency towards lowering values (0.436 eV–0.203 eV), which denotes a reduction in defect concentration. Metallization criterion values fall between 0.329 and 0.389 indicates that the current glass system can be utilizes for non-linear applications. FTIR Spectra and Optical absorbance spectra of 60TeO 2 – 15B 2 O 3 - (25-x) Bi 2 O3- xZnCl 2 of glass system. [Display omitted] • Glass transition temperature decreases with an increase in ZnCl 2 content. • FTIR and Raman result shows that TeO 4 units transform into TeO 3 units and NBO increases with decrease in Bi 2 O 3 content. • Optical band gap increases with the rise in ZnCl 2 content. • Prepared glass system can be utilized for non-linear optical applications. [ABSTRACT FROM AUTHOR]