Derivation of Force Field Parameters for TiO2−H2O Systems from ab Initio Calculations
Author:
Affiliation:
1. St. Petersburg State University, St. Petersburg, Russia, and Department of Geosciences, The Pennsylvania State University, University Park, Pennsylvania 16802
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp034093t
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