Interaction potential forSiO2: A molecular-dynamics study of structural correlations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.41.12197/fulltext
Reference82 articles.
1. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature
2. First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics
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