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Transition from Metallic to Semiconducting Behavior in Oxygen Plasma-treated Single-layer Graphene

Published online by Cambridge University Press:  07 July 2011

Amirhasan Nourbakhsh
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium Department of Microbial and Molecular Systems, Katholieke Universiteit Leuven, Kasteelpark Arenberg 23, B-3001 Leuven, Belgium
Mirco Cantoro*
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium Department of Physics and Astronomy, Katholieke Universiteit Leuven, Celestijnenlaan 200d, B-3001 Leuven, Belgium
Tom Vosch
Affiliation:
Department of Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200f, B-3001 Leuven, Belgium
Geoffrey Pourtois
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium
Johan Hofkens
Affiliation:
Department of Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200f, B-3001 Leuven, Belgium
Marc M. Heyns
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium Department of Metallurgy and Materials Engineering, Katholieke Universiteit Leuven, Kasteelpark Arenberg 44, B-3001 Leuven, Belgium
Bert F. Sels
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium Department of Microbial and Molecular Systems, Katholieke Universiteit Leuven, Kasteelpark Arenberg 23, B-3001 Leuven, Belgium
Stefan De Gendt
Affiliation:
imec, Kapeldreef 75, B-3001 Leuven, Belgium Department of Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200f, B-3001 Leuven, Belgium
*
*Electronic mail: cantoro@imec.be
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Abstract

We investigate the structural, optical and electrical properties of single-layer graphene exposed to oxygen plasma treatment. We find that the pristine semimetallic behavior of graphene disappears upon plasma treatment, in favour of the opening of a bandgap and the featuring of semiconducting properties. The metal-to-semiconductor transition observed appears to be dependent on the plasma treatment time. The semiconducting behavior is also confirmed by photoluminescence measurements. The opening of a bandgap in graphene is explained in terms of graphene surface functionalization with oxygen atoms, bonded as epoxy groups. Ab initio calculations of the density of states show more details about the oxygen–graphene interaction and its effects on the graphene optoelectronic properties, predicting no states near the Fermi level at increasing epoxy group density. The structural changes are also monitored by Raman spectroscopy, showing the progressive evolution of the sp2 character of pristine graphene to sp3, due to the lattice decoration with out-of-plane epoxy groups.

Type
Research Article
Copyright
Copyright © Materials Research Society 2011

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References

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