Thermal desorption of molecular oxygen from SnO 2 (110) surface: Insights from first-principles calculations-Reference-Cited by-同舟云学术

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Thermal desorption of molecular oxygen from SnO 2 (110) surface: Insights from first-principles calculations

Published:2016-02 Issue: Volume:89 Page:15-22
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Golovanov Viacheslav,Golovanova Viktoria,Rantala Tapio T.

Funder

FP7-PEOPLE Marie Curie International Incoming Fellowship Program

CSC — IT Center for Science, Espoo, Finland

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference45 articles.

1. The surface and materials science of tin oxide;Batzill;Prog. Surf. Sci.,2005

2. First-principles study of the interaction of oxygen with the SnO2 (110) surface;Oviedo;Surf. Sci.,2001

3. Dissociation of O2 on the reduced SnO2 (110) surface;Slater;Chem. Commun.,2000

4. Periodic study on the structural and electronic properties of bulk, oxidized and reduced SnO2 (110) surfaces and the interaction with O2;Sensato;Surf. Sci.,2002

5. An ab initio study of oxygen adsorption on tin dioxide;Habgood;Surf. Sci.,2008

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