Multilayer adsorption of water at a rutile TiO2(110) surface: Towards a realistic modeling by molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1772752
Reference21 articles.
1. Structural Sensitivity in the Dissociation of Water on TiO2 Single-Crystal Surfaces
2. Structural Sensitivity in the Dissociation of Water on TiO2 Single-Crystal Surfaces
3. Structural Sensitivity in the Dissociation of Water on TiO2 Single-Crystal Surfaces
4. Ab initioand experimental studies of chlorine adsorption on the rutileTiO2(110) surface
5. A systematic study of the surface energetics and structure of TiO2(110) by first-principles calculations
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