Simulations of the Quartz(101̅1)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments

Title
Simulations of the Quartz(101̅1)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 115, Issue 5, Pages 2076-2088
Publisher
American Chemical Society (ACS)
Online
2011-01-19
DOI
10.1021/jp109446d

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