Structure–property correlations in the SiO2–PbO–Bi2O3 glasses
SiO 2 –PbO–Bi 2 O 3 glasses having the composition of 35SiO 2 – x PbO–(65− x )Bi 2 O 3 (where x = 5, 10, 15, 20, 25, 35, 45; in mol%) have been prepared using the conventional melting and annealing method. Density, molar volume and Vickers microhardness of the prepared glasses were measured. Infrar...
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Published in | Journal of materials science. Materials in electronics Vol. 23; no. 5; pp. 1022 - 1030 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Boston
Springer US
01.05.2012
Springer |
Subjects | |
Online Access | Get full text |
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Summary: | SiO
2
–PbO–Bi
2
O
3
glasses having the composition of 35SiO
2
–
x
PbO–(65−
x
)Bi
2
O
3
(where
x
= 5, 10, 15, 20, 25, 35, 45; in mol%) have been prepared using the conventional melting and annealing method. Density, molar volume and Vickers microhardness of the prepared glasses were measured. Infrared (IR) and UV–visible spectroscopic techniques were used for structural studies of these glasses. Density as well as the microhardness increase systematically and, conversely, the molar volume decreases with increasing the lead oxide content. This behavior can be explained by the correlation with the glass structure. Increasing the lead oxide content (≥20 mol%) increases the network former PbO
4
groups which can play an important role in increasing the connectivity and compactness of the glass matrix via increasing the cross-linking with the other constituent silicate and bismuthate structural units. The increased compactness may explain, in turn, the increase of the density and microhardness. IR spectra reinforce the idea that bismuth participates in the glassy network predominantly as BiO
6
octahedral structural units. UV–VIS optical absorption spectra revealed UV-charge transfer absorption bands related to the contribution of Pb
2+
ions in the region 350–385 nm; in addition to the extrinsic absorption of trace iron impurities in the range 220–290 nm. In the visible region, three optical bands in the ranges 415–435, 605–650 and 880–890 nm were correlated with the contribution of electronic transitions in Bi
3+
ions. Calculation of the optical mobility gap and the width of the energy tail of glass from the UV–VIS absorption indicated a slight increase followed by a decrease in their values. The behavior change occurred at the glass in which PbO content is 20 mol% where lead oxide starts to participate into the glassy matrix as a network former. The combination of analytical FTIR and UV–visible spectroscopy provided a consistent picture of structure–property relations in this glass system. |
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ISSN: | 0957-4522 1573-482X |
DOI: | 10.1007/s10854-011-0541-4 |