Comparisons of Multilayer H2O Adsorption onto the (110) Surfaces of α-TiO2 and SnO2 as Calculated with Density Functional Theory-Reference-Cited by-同舟云学术

Comparisons of Multilayer H2O Adsorption onto the (110) Surfaces of α-TiO2 and SnO2 as Calculated with Density Functional Theory

Published:2008-08-20 Issue:37 Volume:112 Page:11616-11624
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bandura Andrei V.¹,Kubicki James D.¹,Sofo Jorge O.¹

Affiliation:

1. Department of Quantum Chemistry, The St. Petersburg State University, St. Petersburg, Russia, and Department of Geosciences and the Earth & Environmental Systems Institute, and Department of Physics, 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/jp711763y

Reference35 articles.

1. The interaction of water with solid surfaces: fundamental aspects revisited

2. Geometric structure ofTiO2(110)(1×1): Achieving experimental consensus

3. A modulated molecular beam study of the extent of H2O dissociation on TiO2(110)

4. The adsorption of H2O on TiO2 and SnO2(110) studied by first-principles calculations

5. Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) Surface

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