Published 2018 | Version v1
Publication

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

Description

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.

Additional details

Identifiers

URL
http://hdl.handle.net/11567/876211
URN
urn:oai:iris.unige.it:11567/876211

Origin repository

Origin repository
UNIGE