@article {PSSB:PSSB200879559,
author = {Quandt, Alexander and Özdoğan, Cem and Kunstmann, Jens and Fehske, Holger},
title = {Boron doped graphene nanostructures},
journal = {physica status solidi (b)},
volume = {245},
number = {10},
publisher = {WILEY-VCH Verlag},
issn = {1521-3951},
url = {http://dx.doi.org/10.1002/pssb.200879559},
doi = {10.1002/pssb.200879559},
pages = {2077--2081},
keywords = {31.15.A−, 61.46.Bc, 71.15.Mb, 71.20.Tx, 71.30.+h, 73.22.−f},
year = {2008},
abstract = {We present results from an ab initio study of metallized semiconducting graphene nanostructures. Our model system consists of an alternating chain of quasi– planar B7 clusters embedded into a semiconducting armchair nanoribbon. We observe the appearance of overlapping bands around the Fermi-level, with crystal momenta pointing into the direction of these boron chains. This observation could be a vantage point for the development of graphene nanodevices and integrated nanocircuits, based on existing technologies. Unit cell of B7-doped armchair graphene nanoribbon. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)},
}