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.
Full text not available from this repository. (Request a copy)
Official URL: http://cat.inist.fr/?aModele=afficheN&cpsidt=19420...
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 |
|---|---|
| Publication: | Physics and Chemistry of Glasses |
| Publisher: | Society of Glass Technology |
| Additional Information: | Copyright of this article belongs to Society of Glass Technology. |
| Department/Centre: | Division of Chemical Sciences > Solid State & Structural Chemistry Unit |
| Date Deposited: | 06 Jan 2011 11:59 |
| Last Modified: | 06 Jan 2011 11:59 |
| URI: | http://eprints.iisc.ac.in/id/eprint/34870 |
Actions (login required)
 |
View Item |
