Electronic structures of porous nanocarbons.

Scientific Reports
Artem Baskin, Petr Král

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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Citations

Apr 12, 2013·Proceedings of the National Academy of Sciences of the United States of America·Alex RutherfordIyad Rahwan
Dec 18, 2013·Science·Anand Reddi
Oct 8, 2014·Proceedings of the National Academy of Sciences of the United States of America·Arnau Gavaldà-MirallesRoger Guimerà
Mar 19, 2014·The Journal of Chemical Physics·Irena YzeiriPetr Král
Nov 12, 2014·Journal of Computational Electronics·Anuj GirdharJean-Pierre Leburton
Oct 2, 2013·Proceedings of the National Academy of Sciences of the United States of America·Anuj GirdharJean-Pierre Leburton
Mar 26, 2013·Scientific Reports·Y F ZhuQ Jiang
Jul 28, 2013·Scientific Reports·Marc DvorakZhigang Wu
Aug 16, 2014·Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry·Jörg Kärger
Dec 5, 2013·Physical Chemistry Chemical Physics : PCCP·Wanzhi QiuEfstratios Skafidas
Mar 13, 2014·Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry·Yongfu ZhuQing Jiang
Jan 16, 2019·Nature Materials·Ananth Govind RajanMichael S Strano
May 14, 2013·Journal of Chemical Theory and Computation·Ahmed A MaaroufGlenn J Martyna
Mar 3, 2018·Langmuir : the ACS Journal of Surfaces and Colloids·Yuki UematsuDouwe Jan Bonthuis

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