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Hydrolysis of the amorphous silica surface. I. Structure and dynamics of the dry surface
From bulk-liquid configurations, amorphous SiO 2 surfaces are generated using simulations employing a polarizable-ion model. The surfaces are analyzed based on ion environments as a function of depth into the surface. The differences in the potential models are compared.
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Journal of chemical physicsVolume
113Issue
20Pagination
9180 - 9190Publisher
American Institute of PhysicsLocation
Melville, N.Y.Publisher DOI
ISSN
0021-9606Language
engPublication classification
C1.1 Refereed article in a scholarly journalCopyright notice
2000, American Institute of PhysicsUsage metrics
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