Document Detail

Comment on "Electronic properties and charge transfer phenomena in Pt nanoparticles on γ-Al(2)O(3): size, shape, support, and adsorbate effects" by F. Behafarid et al., Phys. Chem. Chem. Phys., 2012, 14, 11766-11779.
MedLine Citation:
PMID:  23138473     Owner:  NLM     Status:  Publisher    
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.
P Raybaud; C Chizallet; H Toulhoat; P Sautet
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Publication Detail:
Type:  JOURNAL ARTICLE     Date:  2012-11-9
Journal Detail:
Title:  Physical chemistry chemical physics : PCCP     Volume:  -     ISSN:  1463-9084     ISO Abbreviation:  Phys Chem Chem Phys     Publication Date:  2012 Nov 
Date Detail:
Created Date:  2012-11-9     Completed Date:  -     Revised Date:  -    
Medline Journal Info:
Nlm Unique ID:  100888160     Medline TA:  Phys Chem Chem Phys     Country:  -    
Other Details:
Languages:  ENG     Pagination:  -     Citation Subset:  -    
IFP Energies nouvelles, Direction Catalyse et Séparation, BP 3 - 69360 Solaize, France.
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