Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics

Published 2010 View Full Article

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Title
Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 3, Pages 880-889
Publisher
American Chemical Society (ACS)
Online
2010-02-13
DOI
10.1021/ct100013q

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