Hydrolysis of the amorphous silica surface. II. Calculation of activation barriers and mechanisms
The dry, amorphous, hydrophilic SiO2 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.
| Hoofdauteurs: | , , |
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| Formaat: | Journal article |
| Taal: | English |
| Gepubliceerd in: |
American Inst of Physics
2000
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