Hydrolysis of the amorphous silica surface. I. Structure and dynamics of the dry surface
From bulk-liquid configurations, amorphous SiO2 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.
| Κύριοι συγγραφείς: | , |
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| Μορφή: | Journal article |
| Γλώσσα: | English |
| Έκδοση: |
American Inst of Physics
2000
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