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.
Phys Chem Chem Phys
; 14(48): 16773-4, 2012 Dec 28.
Article
de En
| MEDLINE
| ID: mdl-23138473
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.
Texte intégral:
1
Collection:
01-internacional
Base de données:
MEDLINE
Langue:
En
Journal:
Phys Chem Chem Phys
Sujet du journal:
BIOFISICA
/
QUIMICA
Année:
2012
Type de document:
Article
