A dimer path for CO dissociation on PtSn
Author:
Affiliation:
1. Department of Physics and Competence Centre for Catalysis
2. Chalmers University of Technology
3. 412 96 Göteborg
4. Sweden
Abstract
Density functional theory calculations are used to investigate CO adsorption, dissociation and SnOX formation on Pt3Sn.
Funder
Vetenskapsrådet
Fonds Wetenschappelijk Onderzoek
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CY/C8CY01989D
Reference56 articles.
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