We study the electronic properties of a series of coronene-derived
graphitic nanoribbons recently synthesized in a pre-programmed, nanotube
assisted, chemical route Talyzin et al. Nano Lett., 2011, 11, 4352
and Fujihara et al. J. Phys. Chem. C, 2012, 116, 15141. We employ a
combination of density functional theory and spin-polarized
tight-binding methods to show how details of the molecular building
blocks and their assembly uniquely determine the electronic structure of
the resulting ribbon. We demonstrate the onset of multiple magnetic
states for these systems and a non-trivial dependence of the electronic
bandgap with both atomic structure and spin configuration, which make
these coronene-based ribbons potential candidates for applications in
nanoelectronics.
%0 Journal Article
%1 WOS:000330779700029
%A de Aguiar, Acrisio Lins
%A Saraiva-Souza, Aldilene
%A Bullard, Zachary
%A Maia, Dayvison Weber
%A Filho, Antonio Gomes Souza
%A Girao, Eduardo Costa
%A Meunier, Vincent
%C THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS,
ENGLAND
%D 2014
%I ROYAL SOC CHEMISTRY
%J PHYSICAL CHEMISTRY CHEMICAL PHYSICS
%K imported
%N 8
%P 3603-3609
%R 10.1039/c3cp54496f
%T Electronic and magnetic structures of coronene-based graphitic
nanoribbons
%V 16
%X We study the electronic properties of a series of coronene-derived
graphitic nanoribbons recently synthesized in a pre-programmed, nanotube
assisted, chemical route Talyzin et al. Nano Lett., 2011, 11, 4352
and Fujihara et al. J. Phys. Chem. C, 2012, 116, 15141. We employ a
combination of density functional theory and spin-polarized
tight-binding methods to show how details of the molecular building
blocks and their assembly uniquely determine the electronic structure of
the resulting ribbon. We demonstrate the onset of multiple magnetic
states for these systems and a non-trivial dependence of the electronic
bandgap with both atomic structure and spin configuration, which make
these coronene-based ribbons potential candidates for applications in
nanoelectronics.
@article{WOS:000330779700029,
abstract = {We study the electronic properties of a series of coronene-derived
graphitic nanoribbons recently synthesized in a pre-programmed, nanotube
assisted, chemical route [Talyzin et al. Nano Lett., 2011, 11, 4352
and Fujihara et al. J. Phys. Chem. C, 2012, 116, 15141]. We employ a
combination of density functional theory and spin-polarized
tight-binding methods to show how details of the molecular building
blocks and their assembly uniquely determine the electronic structure of
the resulting ribbon. We demonstrate the onset of multiple magnetic
states for these systems and a non-trivial dependence of the electronic
bandgap with both atomic structure and spin configuration, which make
these coronene-based ribbons potential candidates for applications in
nanoelectronics.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS,
ENGLAND},
author = {de Aguiar, Acrisio Lins and Saraiva-Souza, Aldilene and Bullard, Zachary and Maia, Dayvison Weber and Filho, Antonio Gomes Souza and Girao, Eduardo Costa and Meunier, Vincent},
biburl = {https://www.bibsonomy.org/bibtex/2c0a49f4b448fd1035414c47b03530a94/ppgfis_ufc_br},
doi = {10.1039/c3cp54496f},
interhash = {b917e1249deecbfe94c894d8c9c11e3f},
intrahash = {c0a49f4b448fd1035414c47b03530a94},
issn = {1463-9076},
journal = {PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
keywords = {imported},
number = 8,
pages = {3603-3609},
publisher = {ROYAL SOC CHEMISTRY},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Electronic and magnetic structures of coronene-based graphitic
nanoribbons},
tppubtype = {article},
volume = 16,
year = 2014
}