Density functional theory study of water adsorption at reduced and stoichiometric ceria (111) surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2400034
Reference35 articles.
1. Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) Surface
2. Multilayer adsorption of water at a rutile TiO2(110) surface: Towards a realistic modeling by molecular dynamics
3. Exothermic water dissociation on the rutileTiO2(110)surface
4. The adsorption of H2O on TiO2 and SnO2(110) studied by first-principles calculations
5. The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles
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