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Interatomic potentials for SiO2
Journal of the Chemical Society Chemical Communications · 1984 · pp. 1271–1271
Abstract
Interatomic potentials, which include bond-bending terms, allow us to model accurately the properties of α-quartz and the structures of other polymorphs of SiO2.
Ultrasonics and Acoustic Wave PropagationHigh-pressure geophysics and materialsSolid-state spectroscopy and crystallographyChemistryInteratomic potentialComputational chemistryMolecular dynamics
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