Interatomic Potentials for Micas
- 1 February 1990
- journal article
- research article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 4 (5) , 341-346
- https://doi.org/10.1080/08927029008022397
Abstract
We investigate the transferability of short range interatomic potentials and the applicability of the fully ionic model to the simulation of the layer structured mica, muscovite, using energy minimisation and free energy minimisation techniques.Keywords
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