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A molecular dynamics study of a PbO.SiO2 glass and melt

Damodaran, KV and Rao, BG and Rao, KJ (1990) A molecular dynamics study of a PbO.SiO2 glass and melt. In: Physics and Chemistry of Glasses, 31 (6). pp. 212-216.

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Abstract

The structures of a PbO.SiO2 glass and melt have been studied using molecular dynamics simulation employing Born-Mayer-Huggins pair potentials. Various pair distribution functions are presented and discussed. Pb-Pb correlations persist in the melt, in agreement with experimental observations. The calculated and experimental radial distribution functions are compared.

Item Type: Journal Article
Additional Information: Copyright of this article belongs to Society of Glass Technology.
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Depositing User: Ms TV Yashodha
Date Deposited: 06 Jan 2011 11:59
Last Modified: 06 Jan 2011 11:59
URI: http://eprints.iisc.ac.in/id/eprint/34870

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