Structural, Optical, Magnetic and Photon Attenuation of Novel Potassium Lead Borate Glasses Doped with MnO

Potassium lead borate glasses doped with MnO (40B2O3+40PbO+(20-x)K2O+xMnO: x= 0-5 mol%) have been prepared via standard melting quenching process. The impact of MnO on the structure, optical, magnetic and gamma-ray protection properties of pottisium lead borate glasses have been examined. The density was increased from 4.83±0.01 to 5.23±0.01 g/cm3 as MnO content increased. The obtained direct optical gap (Eg) values were 2.84, 2.59, 2.41, 2.19, 1.95, and 1.84 eV for the Mn-x (x=0, 1, 2, 3, 4, and 5) glass samples, respectively. FTIR spectra demonstrated that as the MnO concentration increases in the glass network the intensity and width of the IR bands were increased. The magnetic measurement revealed that the magnetic situation (Ms) was decreased while the magnetic coercivity (Hc) was increased with increasing MnO substitution ratio. The linear attenuation coefficient of the follows the order: µMn-0 < µMn-1 < µMn-2 < µMn-3 < µMn-4 < µMn-5. Half value layer (HVL) rises as µ decreases and vice versa. The range of the HVL is 0.002 – 3.378, 0.002 – 3.334, 0.002 – 3.291, 0.002 – 3.248, 0.002 – 3.176, and 0.002 – 3.106 cm for Mn-x (x=0, 1, 2, 3, 4, and5). The trend of Zeff variation is related to that of both linear and mass attenuation coefficients (µ and µm). The produced Mn-glasses can be employed in a variety of optical, magnetic and radiation protective applications.

Structural analysis on the basis of effect of molybdenum on the Pr2O3 doped lead borate glasses series-II

This paper explains the role of molybdenum on the structural analysis of the investigated rare earth ion Pr3+ doped, lead borate (75 PbO — [25 – (x+y)]B2O3—yMoO3—xPr2O3) glass matrix has been discussed using the relation between Tg and structural parameters like average cross-link density ( n ¯ c ), average stretching force constant (F) and the number of bonds per unit volume (nb). Densities, molar volume have been measured as a function of MoO3 content. Linear variation in density and in the molar volume has been observed and is credited to the role of MoO3 in the investigated glasses. Based on the properties like good stability and bond strength, investigated glasses possibly suitable for the design of optoelectronic devices.