The aim of this work is to compare, in monolayer graphene, solutions of the electron Boltzmann equation, obtained with a discontinuous Galerkin method, with those of a hydrodynamical model based on the Maximum Entropy Principle
The last few years have seen an explosion of interest in hydrodynamic effects in interacting electro...
We demonstrate the possibility of turbulent flow of electrons in graphene in the hydrodynamic region...
A new algorithm for Monte Carlo simulations of charge transport in semiconductors is devised in orde...
The aim of this work is to compare, in monolayer graphene, solutions of the electron Boltzmann equat...
Semi-classical hydrodynamic models for charge transport in graphene have been presented. They are de...
Hydrodynamical models for charge transport in graphene can be obtained as moment equations of the se...
In this article, we propose a new numerical model for computation of the transport of electrons in a...
We apply the semi-classical Boltzmann formalism for the computation of transport properties to multi...
We theoretically investigate Coulomb drag in a system of two parallel monolayers of graphene. Using ...
The aim of this work is to simulate the charge transport in a monolayer graphene on a substrate. Thi...
Charge transport in graphene is crucial for the design of a new generation of nanoscale electron dev...
In this thesis, we investigate charge transport in graphene. Graphene is one of the most important n...
We present an extension of recent relativistic Lattice Boltzmann methods based on Gaussian quadratur...
Deterministic numerical methods developed for solving Boltzmann-Poisson systems of carriers and phon...
In this paper we study thermo-electric transport in interacting two-dimensional Dirac-type systems u...
The last few years have seen an explosion of interest in hydrodynamic effects in interacting electro...
We demonstrate the possibility of turbulent flow of electrons in graphene in the hydrodynamic region...
A new algorithm for Monte Carlo simulations of charge transport in semiconductors is devised in orde...
The aim of this work is to compare, in monolayer graphene, solutions of the electron Boltzmann equat...
Semi-classical hydrodynamic models for charge transport in graphene have been presented. They are de...
Hydrodynamical models for charge transport in graphene can be obtained as moment equations of the se...
In this article, we propose a new numerical model for computation of the transport of electrons in a...
We apply the semi-classical Boltzmann formalism for the computation of transport properties to multi...
We theoretically investigate Coulomb drag in a system of two parallel monolayers of graphene. Using ...
The aim of this work is to simulate the charge transport in a monolayer graphene on a substrate. Thi...
Charge transport in graphene is crucial for the design of a new generation of nanoscale electron dev...
In this thesis, we investigate charge transport in graphene. Graphene is one of the most important n...
We present an extension of recent relativistic Lattice Boltzmann methods based on Gaussian quadratur...
Deterministic numerical methods developed for solving Boltzmann-Poisson systems of carriers and phon...
In this paper we study thermo-electric transport in interacting two-dimensional Dirac-type systems u...
The last few years have seen an explosion of interest in hydrodynamic effects in interacting electro...
We demonstrate the possibility of turbulent flow of electrons in graphene in the hydrodynamic region...
A new algorithm for Monte Carlo simulations of charge transport in semiconductors is devised in orde...
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