| Literature DB >> 25404332 |
Yunxi Yao1, Qiang Fu2, Y Y Zhang3, Xuefei Weng4, Huan Li4, Mingshu Chen4, Li Jin5, Aiyi Dong5, Rentao Mu5, Peng Jiang5, Li Liu6, Hendrik Bluhm7, Zhi Liu8, S B Zhang3, Xinhe Bao5.
Abstract
Graphitic overlayers on metals have commonly been considered as inhibitors for surface reactions due to their chemical inertness and physical blockage of surface active sites. In this work, however, we find that surface reactions, for instance, CO adsorption/desorption and CO oxidation, can take place on Pt(111) surface covered by monolayer graphene sheets. Surface science measurements combined with density functional calculations show that the graphene overlayer weakens the strong interaction between CO and Pt and, consequently, facilitates the CO oxidation with lower apparent activation energy. These results suggest that interfaces between graphitic overlayers and metal surfaces act as 2D confined nanoreactors, in which catalytic reactions are promoted. The finding contrasts with the conventional knowledge that graphitic carbon poisons a catalyst surface but opens up an avenue to enhance catalytic performance through coating of metal catalysts with controlled graphitic covers.Entities:
Keywords: CO oxidation; confinement effect; graphene; interface catalysis; platinum
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Year: 2014 PMID: 25404332 PMCID: PMC4260550 DOI: 10.1073/pnas.1416368111
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205