Density Functional Theory Study of Co, Rh, and Ir Atoms Deposited on the α-Al2O3(0001) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Study of Co, Rh, and Ir Atoms Deposited on the α-Al2O3(0001) Surface

Published:2004-09-10 Issue:40 Volume:108 Page:15671-15678
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hernández N. Cruz¹,Márquez A.¹,Sanz J. F.¹,Gomes J. R. B.¹,Illas F.¹

Affiliation:

1. Departamento de Química Física, Facultad de Química, Universidad de Sevilla, E-41012 Sevilla, Spain, Centro de Investigação em Química, Faculdade de Ciências da Universidade do Porto, R. Campo Alegre, 687, 4169-007 Porto, Portugal, and Departament de Química-Física i Centre especial de Recerca en Química Teòrica, Universitat de Barcelona i Parc Científic de Barcelona, C/Martí I Franquès 1, E-08028 Barcelona, Spain

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/jp048245b

Reference47 articles.

1. Characterization and catalytic performances of alkali-metal promoted Rh/SiO2 catalysts for propene hydroformylation

2. Oxidative dehydrogenation of propane over vanadium oxide based catalysts

3. Surface studies of supported model catalysts

4. Supported Metal Clusters: Synthesis, Structure, and Catalysis

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