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Chemisorption of CO on N-doped graphene on Ni(111)

Academic Article
Publication Date:
2018
abstract:
The chemical reactivity of single layers of supported graphene (G) is affected by the nature of the underlying substrate: in particular CO chemisorption occurs on G/Ni(111), while graphene on Cu is inert. Here, we demonstrate experimentally that doping of the G layer with nitrogen atoms further increases the reactivity of the G/Ni(111) system towards CO. The doped layer is obtained by sputtering pristine G/Ni(111) with N2 + ions. For an ~11% dopant concentration, an additional electron energy loss at 238 meV appears in the HREEL spectra besides the loss around 256 meV present also on pristine G/Ni(111). The new feature corresponds to a CO species with a higher desorption temperature and, consequently, a higher adsorption energy than the one forming on pristine G/Ni(111). At low coverage, the adsorption energy is estimated to be ~0.85 eV/molecule.
Iris type:
01.01 Articolo in rivista
Keywords:
Graphene; Adsorption; Carbon monoxide; Vibrational spectroscopy; XPS
List of contributors:
Rocca, MARIO AGOSTINO; Vattuone, Luca; Bracco, Gianangelo; Celasco, Edvige; Carraro, Giovanni; Savio, Letizia; Smerieri, Marco
Authors of the University:
CARRARO GIOVANNI
SAVIO LETIZIA
SMERIERI MARCO
Handle:
https://iris.cnr.it/handle/20.500.14243/341753
Published in:
APPLIED SURFACE SCIENCE
Journal
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URL

https://www.sciencedirect.com/science/article/pii/S0169433217328428
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