Many proposed applications of graphene require the ability to tune its electronic structure at the nanoscale1,2. Although charge transfer3 and field-effect doping4 can be applied to manipulate charge carrier concentrations, using them to achieve nanoscale control remains a challenge. An alternative approach is ‘self-doping’5, in which extended defects are introduced into the graphene lattice. The controlled engineering of these defects represents a viable approach to creation and nanoscale control of one-dimensional charge distributions with widths of several atoms6. However, the only experimentally realized extended defects so far have been the edges of graphene nanoribbons7,8,9,10, which show dangling bonds that make them chemically unstable11,12,13. Here, we report the realization of a one-dimensional topological defect in graphene, containing octagonal and pentagonal sp2-hybridized carbon rings embedded in a perfect graphene sheet. By doping the surrounding graphene lattice, the defect acts as a quasi-one-dimensional metallic wire. Such wires may form building blocks for atomic-scale, all-carbon electronics.
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This research was supported by the National Science Foundation (NSF) and the Office of Basic Energy Science, US Department of Energy. Calculations were performed using NSF TeraGrid facilities, USF Research Computing Cluster, and the computational facilities of Materials Simulation Laboratory at the University of South Florida (funded by ARO DURIP).
The authors declare no competing financial interests.
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Lahiri, J., Lin, Y., Bozkurt, P. et al. An extended defect in graphene as a metallic wire. Nature Nanotech 5, 326–329 (2010). https://doi.org/10.1038/nnano.2010.53
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