arXiv · 1107.4393
Electronic Structures of Porous Nanocarbons
Abstract
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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Artem Baskin, Petr Kral. 2011-07-21. Electronic Structures of Porous Nanocarbons. https://doi.org/10.1038/srep00036
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