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Visualizing Individual Nitrogen Dopants in Monolayer Graphene

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arxiv 1108.4026 v1 pith:6G5NOBYV submitted 2011-08-19 cond-mat.mtrl-sci

classification cond-mat.mtrl-sci
keywords graphenenitrogendopantsindividualmonolayerdopingelectroniclattice
verification ladder T0 review T1 audit T2 compute T3 formal
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In monolayer graphene, substitutional doping during growth can be used to alter its electronic properties. We used scanning tunneling microscopy (STM), Raman spectroscopy, x-ray spectroscopy, and first principles calculations to characterize individual nitrogen dopants in monolayer graphene grown on a copper substrate. Individual nitrogen atoms were incorporated as graphitic dopants, and a fraction of the extra electron on each nitrogen atom was delocalized into the graphene lattice. The electronic structure of nitrogen-doped graphene was strongly modified only within a few lattice spacings of the site of the nitrogen dopant. These findings show that chemical doping is a promising route to achieving high-quality graphene films with a large carrier concentration.

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