Title
Electronic Properties And Charge Transfer Phenomena In Pt Nanoparticles On Γ-Al 2O 3: Size, Shape, Support, And Adsorbate Effects
Abstract
This study presents a systematic detailed experimental and theoretical investigation of the electronic properties of size-controlled free and γ-Al 2O 3-supported Pt nanoparticles (NPs) and their evolution with decreasing NP size and adsorbate (H 2) coverage. A combination of in situ X-ray absorption near-edge structure (XANES) and density functional theory (DFT) calculations revealed changes in the electronic characteristics of the NPs due to size, shape, NP-adsorbate (H 2) and NP-support interactions. A correlation between the NP size, number of surface atoms and coordination of such atoms, and the maximum hydrogen coverage stabilized at a given temperature is established, with H/Pt ratios exceeding the 1:1 ratio previously reported for bulk Pt surfaces. © 2012 the Owner Societies.
Publication Date
9-7-2012
Publication Title
Physical Chemistry Chemical Physics
Volume
14
Issue
33
Number of Pages
11766-11779
Document Type
Article
Personal Identifier
scopus
DOI Link
https://doi.org/10.1039/c2cp41928a
Copyright Status
Unknown
Socpus ID
84864659043 (Scopus)
Source API URL
https://api.elsevier.com/content/abstract/scopus_id/84864659043
STARS Citation
Behafarid, F.; Ono, L. K.; Mostafa, S.; Croy, J. R.; and Shafai, G., "Electronic Properties And Charge Transfer Phenomena In Pt Nanoparticles On Γ-Al 2O 3: Size, Shape, Support, And Adsorbate Effects" (2012). Scopus Export 2010-2014. 4536.
https://stars.library.ucf.edu/scopus2010/4536