Tuning Electronic Transport Properties of Zigzag Graphene Nanoribbons with Stone-Wales Defect

Abstract

Influences of the symmetric Stone-Wales (SW) defect on the electronic transport properties of the zigzag graphene nanoribbons (ZGNRs) has been studied using $\it{ab}$ $\it{ initio}$ simulation based on density functional theory (DFT) combined with non-equilibrium Green's function (NEGF) technique. The calculated transmission spectra T(E) at various bias windows, device densities of states (DDOS), current characteristics as well as local density of states (LDOS) of the defective asymmetric and symmetric ZGNRs are presented in comparison of those for the pristine ZGNRs. It has been established the metallic character of the electronic transport in asymmetric ZGNRs, and in symmetric ones, the current has a semiconductor behavior, with negative differential resistance (NDR) effect. Symmetric SW defect, as a most unfavorable SW defect type for electric conductance, remarkably decreases the current values, but does not change the character of conductivity in both the asymmetric and symmetric ZGNRs. NDR has been explained by the altering by SW defect the number of frontier molecular orbitals entering bias windows.

Effect of randomly distributed asymmetric stone-wales defect on electronic and transport properties of armchair graphene nanoribbon

“…Studies around the SW defects were mainly around nanotube structure. Most recently, a study was carried out on Zigzag Graphene Nanoribbons with Stone-Wales Defect [52]. The most important random SW defect distribution study was done by Qiang Lu and Baidurya Bhattacharya, on the mechanical properties of carbon nanotubes [40].…”