Mathematical modelling of charge transport in graphene heterojunctions
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Publication:826025
Abstract: A typical graphene heterojunction device can be divided into two classical zones, where the transport is basically diffusive, separated by a "quantum active region" (e.g., a locally gated region), where the charge carriers are scattered according to the laws of quantum mechanics.In this paper we derive a mathematical model of such a device, where the classical regions are described by drift-diffusion equations and the quantum zone is seen as an interface where suitable transmission conditions are imposed that take into account the quantum scattering process. Numerical simulations show good agreement with experimental data.
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Cited in
(7)- Discontinuous Galerkin approach for the simulation of charge transport in graphene
- Analysis of models for quantum transport of electrons in graphene layers
- Mathematical model of transport phenomena in the planar and nanotubular supracrystalline structures
- scientific article; zbMATH DE number 6695160 (Why is no real title available?)
- scientific article; zbMATH DE number 2010035 (Why is no real title available?)
- Some Electric, Thermal, and Thermoelectric Properties of Suspended Monolayer Graphene
- Quantum transmission conditions for diffusive transport in graphene with steep potentials
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