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The effects of defects on the conductance of graphene nanoribbons

Narjes Gorjizadeh1, Amir A Farajian2 and Yoshiyuki Kawazoe1

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The quantum conductance of graphene nanoribbons that include vacancy and adatom–vacancy defects is studied for both armchair and zigzag edge structures. The conductance is calculated by using the Green's function formalism combined with a tight-binding method for the description of the system. Our results reveal that, owing to the localized states that appear near the defect sites, the conductance of the defected nanoribbons generally decreases. We show that details of the conductance reduction depend on the structure of the defect, its distance from the ribbon edges, and the ribbon width. While some defect structures cause the conductance of the ribbon to vanish, some other defects have no effect on the conductance at the Fermi energy.


PACS

73.22.-f Electronic structure of nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals

71.55.Ht Other nonmetals

71.15.Ap Basis sets (LCAO, plane-wave, APW, etc.) and related methodology (scattering methods, ASA, linearized methods, etc.)

71.20.Tx Fullerenes and related materials; intercalation compounds

73.63.-b Electronic transport in nanoscale materials and structures

61.72.J- Point defects and defect clusters

Subjects

Condensed matter: electrical, magnetic and optical

Condensed matter: structural, mechanical & thermal

Nanoscale science and low-D systems

Dates

Issue 1 (7 January 2009)

Received 4 September 2008, in final form 27 October 2008

Published 5 December 2008



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