Potentials for Molecular Dynamics Simulation of Silicate Glasses
- 1 July 1990
- journal article
- research article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 5 (1) , 1-7
- https://doi.org/10.1080/08927029008022407
Abstract
A new potential model has been developed for the simulation of amorphous silica based on the ab initio potential model of Pyper. This model promises to be of value in the simulation of silica at high pressures.Keywords
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