Edge disorder and localization regimes in bilayer graphene nanoribbons
Hengyi Xu, T. Heinzel, I. V. Zozoulenko

TL;DR
This study investigates the electronic properties of bilayer graphene nanoribbons, focusing on edge disorder effects, conductance quantization, and localization regimes, revealing differences from monolayer ribbons and the impact of width and disorder.
Contribution
It provides a theoretical analysis of magnetoelectronic properties and edge disorder effects in bilayer graphene nanoribbons, highlighting differences from monolayer systems and the influence on transport gaps and localization.
Findings
Conductance quantization differs for zigzag and armchair edges.
Edge disorder induces a transport gap around the neutrality point.
Localization length behavior varies inside and outside the transport gap.
Abstract
A theoretical study of the magnetoelectronic properties of zigzag and armchair bilayer graphene nanoribbons (BGNs) is presented. Using the recursive Green's function method, we study the band structure of BGNs in uniform perpendicular magnetic fields and discuss the zero-temperature conductance for the corresponding clean systems. The conductance quantized as 2(n+1)G_ for the zigzag edges and nG_0 for the armchair edges with G_{0}=2e^2/h being the conductance unit and an integer. Special attention is paid to the effects of edge disorder. As in the case of monolayer graphene nanoribbons (GNR), a small degree of edge disorder is already sufficient to induce a transport gap around the neutrality point. We further perform comparative studies of the transport gap E_g and the localization length in bilayer and monolayer nanoribbons. While for the GNRs E_{g}^{GNR}is proportional to 1/W,…
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Taxonomy
TopicsGraphene research and applications
