2012
DOI: 10.1021/jp304676h
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Quantum Transport in Graphene Nanoribbons with Realistic Edges

Abstract: Due to their unique electrical properties, graphene nanoribbons (GNRs) show great promise as the building blocks of novel electronic devices. However, these properties are strongly dependent on the geometry of the edges of the graphene devices. Thus far only zigzag and armchair edges have been extensively studied. However, several other self passivating edge reconstructions are possible, and were experimentally observed. Here we utilize the Nonequilibrium Green's Function (NEGF) technique in conjunction with t… Show more

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Cited by 16 publications
(22 citation statements)
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“…86,87 More complicated reconstructions show a change in the number of carbon atoms in the outermost rings. 85,[88][89][90][91][92] A small selection of such edge reconstructions with a changed number of carbon atoms per ring is shown in Fig. 6.…”
Section: B Reconstructed Edgesmentioning
confidence: 99%
See 1 more Smart Citation
“…86,87 More complicated reconstructions show a change in the number of carbon atoms in the outermost rings. 85,[88][89][90][91][92] A small selection of such edge reconstructions with a changed number of carbon atoms per ring is shown in Fig. 6.…”
Section: B Reconstructed Edgesmentioning
confidence: 99%
“…85 Reconstructed edges where the outermost carbon atoms are passivated by hydrogen were further investigated. 88 Many of these edge configurations have similar energies 85,88,90,92 such that it is hard to predict which type of edge will be prevalent in experiments. It is therefore likely that different fabrication techniques will result in different edges.…”
Section: B Reconstructed Edgesmentioning
confidence: 99%
“…Other possible edge reconstructions, see e.g. [30][31][32], are not considered here. Note that the orientation of the graphene lattice with respect to the used coordinate system is not changed in the two stripes.…”
Section: Systemmentioning
confidence: 99%
“…Thus, at the edge the wave function has to vanish only on one sublattice, while the surface state resides on the other sublattice. At an armchair edge atoms from both sublattices appear and a surface state is not possible, see [3,31,49,50] for details. However, in figure 3 the DOS of the armchair stripe is also nonzero at E = 0.…”
Section: Density Of Statesmentioning
confidence: 99%
“…The hopping coefficients on the carbon hexagon edges is t 0 which is usually equal to 2.7eV , while those on the deformed bonds belonging to heptagons or pentagons are taken from Refs. [12] as shown in Fig. 1 and Tab.…”
Section: Model and Methodsmentioning
confidence: 85%