Electronic Structures of Porous Nanocarbons

Physics – Condensed Matter – Mesoscale and Nanoscale Physics

Scientific paper

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7 pages, 8 figures

Scientific paper

10.1038/srep00036

We use large scale ab-initio calculations to describe electronic structures of graphene, graphene nanoribbons, and carbon nanotubes periodically perforated with nanopores. We disclose common features of these systems and develop a unified picture that permits us to analytically predict and systematically characterize metal-semiconductor transitions in nanocarbons with superlattices of nanopores of different sizes and types. These novel materials with highly tunable band structures have numerous potential applications in electronics, light detection, and molecular sensing.

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