Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms with the Regular CeO2 (111) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms with the Regular CeO2 (111) Surface

Published:2010-01-11 Issue:4 Volume:114 Page:1934-1941
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Branda María Marta¹,Hernández Norge C.¹,Sanz Javier Fdez.¹,Illas Francesc¹

Affiliation:

1. Departament de Química Física and Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona, C/ Martí i Franquès 1, 08028 Barcelona, Spain, Departamento de Física, Universidad Nacional del Sur, 8000 Bahía Blanca, Argentina and Consejo Nacional de Investigaciones Científicas y Tecnológicas, Argentina, Departamento de Física Aplicada I, Escuela Universitaria Politécnica, Universidad de Sevilla, E- 41011 Sevilla, Spain, and Departamento de Química Física, Facultad de Química,...

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp910782r

Reference108 articles.

1. Catalytic Properties of Ceria and CeO2-Containing Materials

2. Influence of ceria on alumina-supported rhodium: observations of rhodium morphology made using FTIR spectroscopy

3. Dynamic behavior of three-way catalysts

4. Ceria in automotive exhaust catalysts I. Oxygen storage

5. Automotive exhaust gas catalysts: Surface structure and activity

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