Density Functional Modeling of the Interactions of Platinum Clusters with CeO2 Nanoparticles of Different Size-Reference-Cited by-同舟云学术

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Density Functional Modeling of the Interactions of Platinum Clusters with CeO2 Nanoparticles of Different Size

Published:2011-07-26 Issue:32 Volume:115 Page:16081-16086
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Vayssilov Georgi N.¹,Migani Annapaola²,Neyman Konstantin²³

Affiliation:

1. Faculty of Chemistry, University of Sofia, 1126 Sofia, Bulgaria

2. Departament de Química Física and Institut de Química Teòrica i Computacional (IQTCUB), Universitat de Barcelona, 08028 Barcelona, Spain

3. Institució Catalana de Recerca i Estudis Avançats (ICREA), 08010 Barcelona, Spain

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/jp204222k

Reference49 articles.

1. Automotive exhaust catalysis

2. Automotive catalytic converters: current status and some perspectives

3. Water-gas shift: in situ spectroscopic studies of noble metal promoted ceria catalysts for CO removal in fuel cell reformers and mechanistic implications

4. Comparative study of Au/Al2O3 and Au/CeO2-Al2O3 catalysts

5. Preferential CO oxidation in hydrogen (PROX) on ceria-supported catalysts, part II: Oxidation states and surface species on Pd/CeO2 under reaction conditions, suggested reaction mechanism

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