Hydrolysis of the amorphous silica surface. II. Calculation of activation barriers and mechanisms
Version 2 2024-06-03, 17:42Version 2 2024-06-03, 17:42
Version 1 2000-11-22, 00:00Version 1 2000-11-22, 00:00
journal contribution
posted on 2024-06-03, 17:42 authored by Tiffany WalshTiffany Walsh, M Wilson, AP SuttonThe dry, amorphous, hydrophilic SiO 2 surface is analyzed using cluster models. The reactivity of generic defect sites on the surface is analyzed with respect to water. The local network rearrangement that accompanies hydrolysis at these sites are studied.
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Melville, N.Y.Language
engPublication classification
C1.1 Refereed article in a scholarly journalCopyright notice
2000, American Institute of PhysicsJournal
Journal of chemical physicsVolume
113Pagination
9191-9201ISSN
0021-9606Issue
20Publisher
American Institute of PhysicsUsage metrics
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