Issue 48, 2012
From the journal:

Physical Chemistry Chemical Physics

Comment on “Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al2O3: size, shape, support, and adsorbate effects” by F. Behafarid et al., Phys. Chem. Chem. Phys., 2012, 14, 11766–11779

P. Raybaud,*a   C. Chizallet,a   H. Toulhoatb  and  P. Sautetc  

* Corresponding authors

a IFP Energies nouvelles, Direction Catalyse et Séparation, BP 3 - 69360 Solaize, France
E-mail: pascal.raybaud@ifpen.fr, celine.chizallet@ifpen.fr
Fax: +33 4 37 70 20 66
Tel: +33 4 37 70 23 20

b IFP Energies nouvelles, Direction Scientifique, 92852 Rueil-Malmaison Cedex, France
E-mail: herve.toulhoat@ifpen.fr

c Université de Lyon, CNRS, Ecole Normale Supérieure de Lyon, 46 allée d’Italie, 69364 Lyon Cedex 07, France
E-mail: philippe.sautet@ens-lyon.fr

Abstract

We show how density functional theory (DFT) calculations rationalize the origin of high H/Pt ratio and the electronic properties of γ-alumina supported Pt nanoparticles as observed in Phys. Chem. Chem. Phys., 2012, 14, 11766–11779.

Graphical abstract: Comment on “Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al2O3: size, shape, support, and adsorbate effects” by F. Behafarid et al., Phys. Chem. Chem. Phys., 2012, 14, 11766–11779

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Article information

DOI
https://doi.org/10.1039/C2CP43050A
Article type
Comment
Submitted
31 Aug 2012
Accepted
02 Oct 2012
First published
02 Oct 2012

Phys. Chem. Chem. Phys., 2012,14, 16773-16774

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Comment on “Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al2O3: size, shape, support, and adsorbate effects” by F. Behafarid et al., Phys. Chem. Chem. Phys., 2012, 14, 11766–11779

P. Raybaud, C. Chizallet, H. Toulhoat and P. Sautet, Phys. Chem. Chem. Phys., 2012, 14, 16773 DOI: 10.1039/C2CP43050A

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