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On the structural arrangement and optical band gap (PbO)x(ZnO)10(TeO2)90 − x glasses

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Abstract The glasses (PbO) x (ZnO) 10 (TeO 2 ) 90 − x , where x = 10, 20, 30, 35 and 40 mol%, were prepared with a classic melting method from pure oxides. With… Click to show full abstract

Abstract The glasses (PbO) x (ZnO) 10 (TeO 2 ) 90 − x , where x = 10, 20, 30, 35 and 40 mol%, were prepared with a classic melting method from pure oxides. With an increase in x the density increases from 5.92 (x = 10) to 6.8 (x = 40) g/cm 3 , the glass-transition temperature decreases from 299 to 254 °C and the optical band gap decreases from 3.73 to 3.48 eV. It is suggested from the Raman scattering spectra that the structural units inherent to [Te 3 O 8 ] 4 − and [TeO 3 ] 2 − anions form the Te-O based network, that is with an increase in x the conversion proceeds from TeO 4 to TeO 3 structural units. The values of the non-linear refractive index were estimated from the optical band gap values in the region: (6.5–8.4) × 10 − 12  esu.

Keywords: pbo zno; structural arrangement; optical band; band gap

Journal Title: Journal of Non-crystalline Solids
Year Published: 2017

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