Interatomic potentials for SiO2
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.
Please wait while we load your content...
Article information
- Article type
- Paper
J. Chem. Soc., Chem. Commun., 1984, 1271-1273
Permissions
Interatomic potentials for SiO2
M. J. Sanders, M. Leslie and C. R. A. Catlow, J. Chem. Soc., Chem. Commun., 1984, 1271 DOI: 10.1039/C39840001271
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.