Molecular Dynamics Simulations of Alumina Addition in Sodium Silicate Glasses
- 1 August 2000
- journal article
- Published by Taylor & Francis in Molecular Simulation
- Vol. 24 (1) , 157-165
- https://doi.org/10.1080/08927020008024193
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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