Damodaran, K. V. ; Rao, B. G. ; Rao, K. J. (1990) Molecular dynamics simulation of PbO SiO2 glass and melt Physics and Chemistry of Glasses, 31 (6). pp. 212-216. ISSN 0031-9090
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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: | Article |
|---|---|
| Source: | Copyright of this article belongs to Society of Glass Technology. |
| ID Code: | 91183 |
| Deposited On: | 17 May 2012 04:15 |
| Last Modified: | 17 May 2012 04:15 |
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