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Correlation between nonbridging oxygens and the thermal and optical properties of the TeO2–Li2O–MoO3 glassy system

Published online by Cambridge University Press:  10 August 2015

João Luis Gomes Jr.
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Rubyan Lucas Santos Piazzetta
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Anderson Gonçalves
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Aloisi Somer
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Gerson Kniphoff da Cruz
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Francisco Carlos Serbena
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
Andressa Novatski*
Affiliation:
Departamento de Física, Universidade Estadual de Ponta Grossa, 4748 - CEP 84030-900 Ponta Grossa, Paraná, Brazil
*
a)Address all correspondence to this author. e-mail: anovatski2@gmail.com
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Abstract

In this work, the correlation between the number of nonbridging oxygen (NBO) atoms and the thermal and optical properties of TeO2–Li2O–MoO3 glasses was studied. Samples containing (100 − x)TeO2x(Li2O–MoO3) with x = 10, 15, 20, and 25 mol% were investigated by Raman and Fourier transform infrared (FTIR) spectroscopies. From the optical absorption measurements, the band gap energies were determined. The Raman and FTIR results showed that with increasing x, the TeO4 units transform into TeO3+1 units and then into TeO3 units, while the Mo coordination changes from 4 → 6. This transformation corresponds to a decrease in the total number of NBO with increasing x in this glass matrix. The decrease in the NBO is also confirmed by the increase in band gap energies and the decrease in the optical basicity, indicating a more polymerized network with increasing x.

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Copyright © Materials Research Society 2015 

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References

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