We propose a model for the numerical simulation of a two-terminal scanning gate spectroscopy experiment on bilayer graphene in the Quantum Hall regime. We start from the Chalker-Coddington random network model and link the model parameters with some of the relevant quantities in the experimental setup. The comparison between the simulation and the measurement results show a good qualitative and in several ways, quantitative agreement.

Numerical simulation of scanning gate spectroscopy in bilayer graphene in the Quantum Hall regime

LOGOTETA, DEMETRIO;MARCONCINI, PAOLO;MACUCCI, MASSIMO
2012-01-01

Abstract

We propose a model for the numerical simulation of a two-terminal scanning gate spectroscopy experiment on bilayer graphene in the Quantum Hall regime. We start from the Chalker-Coddington random network model and link the model parameters with some of the relevant quantities in the experimental setup. The comparison between the simulation and the measurement results show a good qualitative and in several ways, quantitative agreement.
2012
9781467307055
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/153078
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