First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.61.869/fulltext
Reference23 articles.
1. Molecular dynamics studies of the vitreous state: Simple ionic systems and silica
2. Computational modeling of the structure and elastic constants of the olivine and spinel forms of Mg2SiO4
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4. Recent studies using static simulation techniques
5. A study of the structures and energetics of magnesium silicates
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