Calculation of the conductance of a graphene sheet using the Chalker-Coddington network model
I. Snyman, J. Tworzydlo, C. W. J. Beenakker

TL;DR
This paper develops a numerical method using the Chalker-Coddington network model to calculate the conductance of graphene sheets, effectively handling intervalley scattering and disorder effects without requiring smooth potentials.
Contribution
It introduces a novel application of the network model to solve scattering problems in graphene, bypassing computationally expensive regions and avoiding intervalley scattering.
Findings
Network model accurately computes conductance in graphene.
Conductance increases with disorder, consistent with prior research.
Method avoids the need for smooth potentials unlike tight-binding models.
Abstract
The Chalker-Coddington network model (introduced originally as a model for percolation in the quantum Hall effect) is known to map onto the two-dimensional Dirac equation. Here we show how the network model can be used to solve a scattering problem in a weakly doped graphene sheet connected to heavily doped electron reservoirs. We develop a numerical procedure to calculate the scattering matrix with the aide of the network model. For numerical purposes, the advantage of the network model over the honeycomb lattice is that it eliminates intervalley scattering from the outset. We avoid the need to include the heavily doped regions in the network model (which would be computationally expensive), by means of an analytical relation between the transfer matrix through the weakly doped region and the scattering matrix between the electron reservoirs. We test the network algorithm by…
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Taxonomy
TopicsQuantum and electron transport phenomena · Graphene research and applications · Molecular Junctions and Nanostructures
