Molecular Dynamics Simulation of Silica Glass
- 1 May 1989
- journal article
- research article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 3 (1) , 123-136
- https://doi.org/10.1080/08927028908034623
Abstract
To investigate the effects of angle bending terms on the structure of amorphous silica, three different potential models have been developed for the molecular dynamics simulation of vitreous silica.Keywords
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