Electronic structure approach for complex silicas
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.52.1618/fulltext
Reference75 articles.
1. First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics
2. Interaction potential forSiO2: A molecular-dynamics study of structural correlations
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4. Structural properties of α-quartz near the amorphous transition
5. Atomic structure ofSiO2glass and its response to pressure
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