Dehydroxylation and silanization of the surfaces of β-cristobalite silica: An 
ab-initio simulation

Iarlori, S.; Ceresoli, D.; Bernasconi, M.; Donadio, D.; Parrinello, M.

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Dehydroxylation and silanization of the surfaces of β-cristobalite silica: An ab-initio simulation

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Bernasconi, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Parrinello, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Iarlori, S., Ceresoli, D., Bernasconi, M., Donadio, D., & Parrinello, M. (2001). Dehydroxylation and silanization of the surfaces of β-cristobalite silica: An ab-initio simulation. The Journal of Physical Chemistry B, 105, 8007-8013.

Cite as: https://hdl.handle.net/21.11116/0000-000E-E133-A

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