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Computer simulation of glasses

Rao, CNR (1987) Computer simulation of glasses. In: Reviews of Solid State Science, 1 (1). pp. 1-14.

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Monte Carlo and molecular dynamics computer simulation methods were used to model glass structure with emphasis on the structure at temperatures around the glass transition temperature. Reliable intermolecular potentials were used to obtain results on glasses formed by isopentane, water, and MeOH.

Item Type: Journal Article
Publication: Reviews of Solid State Science
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited: 22 May 2008
Last Modified: 27 Aug 2008 13:23
URI: http://eprints.iisc.ac.in/id/eprint/14029

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