Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique
- 1 December 1989
- journal article
- research article
- Published by Taylor & Francis in Philosophical Magazine Part B
- Vol. 60 (6) , 753-775
- https://doi.org/10.1080/13642818908209741
Abstract
An increase in density is observed on melting of β-cristobalite using the constant-pressure molecular dynamics technique. The formation of vitreous silica from the melt and the structure of the glass formed are also studied.Keywords
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