From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport

Handle URI:
http://hdl.handle.net/10754/598368
Title:
From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport
Authors:
Bilić, Ante; Gale, Julian D.; Sanvito, Stefano
Abstract:
A class of molecular ribbons, with almost-ideal charge transmission, that is weakly dependent on the anchoring structure or electrode crystalline orientation and easy to synthesize has been identified. Charge transport through two sets of aromatic nanoribbons, based on the pyrene and perylene motifs, has been investigated using density functional theory combined with the nonequilibrium Green's function method. The effects of wire length and multiple terminal thiolate groups at the junction with gold leads have been examined. For the oligopyrene series, an exponential drop in the conductance with the increase of the wire length is found. In contrast, the oligoperylene series of nanoribbons, with dual thiolate groups, exhibits no visible length dependence, indicating that the contacts are the principal source of the resistance. Between the Au(001) leads, the transmission spectra of the oligoperylenes display a continuum of highly conducting channels and the resulting conductance is nearly independent of the bias. The predictions are robust against artefacts from the exchange-correlation potential, as evidenced from the self-interaction corrected calculations. Therefore, oligoperylene nanoribbons show the potential to be the almost-ideal wires for molecular circuitry. © 2011 American Physical Society.
Citation:
Bilić A, Gale JD, Sanvito S (2011) From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport. Physical Review B 84. Available: http://dx.doi.org/10.1103/PhysRevB.84.205436.
Publisher:
American Physical Society (APS)
Journal:
Physical Review B
KAUST Grant Number:
FIC/2010/08
Issue Date:
17-Nov-2011
DOI:
10.1103/PhysRevB.84.205436
Type:
Article
ISSN:
1098-0121; 1550-235X
Sponsors:
This work was supported by the Flexible Electronics Theme of the CSIRO Future Manufacturing Flagship. A.B. thanks CSIRO for support through the Julius Career Award program. J.D.G. thanks the ARC for funding under the Discovery scheme. The use of the NCI National Facility supercomputers at the ANU is gratefully acknowledged. The SMEAGOL project is sponsored by the Science Foundation of Ireland (Grant No. 07/IN/1945), by KAUST (Project No. FIC/2010/08), and by CRANN.
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Publications Acknowledging KAUST Support

Full metadata record

DC FieldValue Language
dc.contributor.authorBilić, Anteen
dc.contributor.authorGale, Julian D.en
dc.contributor.authorSanvito, Stefanoen
dc.date.accessioned2016-02-25T13:19:31Zen
dc.date.available2016-02-25T13:19:31Zen
dc.date.issued2011-11-17en
dc.identifier.citationBilić A, Gale JD, Sanvito S (2011) From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport. Physical Review B 84. Available: http://dx.doi.org/10.1103/PhysRevB.84.205436.en
dc.identifier.issn1098-0121en
dc.identifier.issn1550-235Xen
dc.identifier.doi10.1103/PhysRevB.84.205436en
dc.identifier.urihttp://hdl.handle.net/10754/598368en
dc.description.abstractA class of molecular ribbons, with almost-ideal charge transmission, that is weakly dependent on the anchoring structure or electrode crystalline orientation and easy to synthesize has been identified. Charge transport through two sets of aromatic nanoribbons, based on the pyrene and perylene motifs, has been investigated using density functional theory combined with the nonequilibrium Green's function method. The effects of wire length and multiple terminal thiolate groups at the junction with gold leads have been examined. For the oligopyrene series, an exponential drop in the conductance with the increase of the wire length is found. In contrast, the oligoperylene series of nanoribbons, with dual thiolate groups, exhibits no visible length dependence, indicating that the contacts are the principal source of the resistance. Between the Au(001) leads, the transmission spectra of the oligoperylenes display a continuum of highly conducting channels and the resulting conductance is nearly independent of the bias. The predictions are robust against artefacts from the exchange-correlation potential, as evidenced from the self-interaction corrected calculations. Therefore, oligoperylene nanoribbons show the potential to be the almost-ideal wires for molecular circuitry. © 2011 American Physical Society.en
dc.description.sponsorshipThis work was supported by the Flexible Electronics Theme of the CSIRO Future Manufacturing Flagship. A.B. thanks CSIRO for support through the Julius Career Award program. J.D.G. thanks the ARC for funding under the Discovery scheme. The use of the NCI National Facility supercomputers at the ANU is gratefully acknowledged. The SMEAGOL project is sponsored by the Science Foundation of Ireland (Grant No. 07/IN/1945), by KAUST (Project No. FIC/2010/08), and by CRANN.en
dc.publisherAmerican Physical Society (APS)en
dc.titleFrom fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transporten
dc.typeArticleen
dc.identifier.journalPhysical Review Ben
dc.contributor.institutionCommonwealth Scientific and Industrial Research Organization, Melbourne, Australiaen
dc.contributor.institutionCurtin University, Perth, Australiaen
dc.contributor.institutionTrinity College Dublin, Dublin, Irelanden
kaust.grant.numberFIC/2010/08en
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