Interatomic potentials for SiO2
- 1 January 1984
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 19,p. 1271-1273
- https://doi.org/10.1039/c39840001271
Abstract
Interatomic potentials, which include bond-bending terms, allow us to model accurately the properties of α-quartz and the structures of other polymorphs of SiO2.Keywords
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