Numerical simulation of scanning gate spectroscopy in bilayer graphene in the Quantum Hall regime
2012
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.
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