Comparison of model potentials for molecular-dynamics simulations of silica
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2038747
Reference66 articles.
1. Molecular dynamics studies of the vitreous state: Simple ionic systems and silica
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3. Force fields for silicas and aluminophosphates based onab initiocalculations
4. Molecular-dynamics study of theαtoβstructural phase transition of quartz
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