Related papers: Generalized kinetic equations for charge carriers …
We compare a fully quantum mechanical numerical calculation of the conductivity of graphene to the semiclassical Boltzmann theory. Considering a disorder potential that is smooth on the scale of the lattice spacing, we find quantitative…
We study the conductivity of graphene with a smooth but particle-hole-asymmetric disorder potential. Using perturbation theory for the weak-disorder regime and numerical calculations we investigate how the particle-hole asymmetry shifts the…
We investigate the conductivity of charge carriers confined to a two-dimensional system with the non-parabolic dispersion $k^N$ with $N$ being an arbitrary natural number. A delta-shaped scattering potential is assumed as the major source…
Dynamics of quasi-particles in graphene with an impurity and a sharp edge is considered with the kp perturbation theory that allows an unified approach without usage of any models. Dirac and Weyl equations are derived by the above-mentioned…
Using quasi-time dependent semi-classical transport theory in RTA, we obtained coupled current equations in the presence of time varying field and based on general scattering mechanism $\tau \propto \mathcal{E}^{\beta}$. We find that close…
We present a theory of the finite temperature thermo-electric response functions of graphene, in the hydrodynamic regime induced by electron-electron collisions. In moderate magnetic fields, the Dirac particles undergo a collective…
We study the electric and thermal transport of the Dirac carriers in monolayer graphene using the Boltzmann-equation approach. Motivated by recent thermopower measurements [F. Ghahari, H.-Y.~Xie, T. Taniguchi, K. Watanabe, M.~S.~Foster, and…
We use Boltzmann theory to study the semi-classical dynamics of electrons in a two-dimensional (2D) tilted Dirac material in which the tilt varies in space. The spatial variation of the tilt parameter induces a non-trivial spacetime…
This paper is devoted to development of perturbation theory for studying the properties of graphene sheet of finite size, at nonzero temperature and chemical potential. The perturbation theory is based on the tight-binding Hamiltonian and…
A new transport regime of photon in two-dimensional photonic crystal near the Dirac point has been demonstrated by exact numerical simulation. In this regime, the conductance of photon is inversely proportional to the thickness of sample,…
In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…
We review the transmission of Dirac electrons through a potential barrier in the presence of circularly polarized light. A different type of transmission is demonstrated and explained. Perfect transmission for nearly head-on collision in…
The electronic density of states of graphene is equivalent to that of relativistic electrons. In the absence of disorder or external doping the Fermi energy lies at the Dirac point where the density of states vanishes. Although transport…
We analyze a class of coupled quantum systems whose dynamics can be understood via two uncoupled, lower-dimensional quantum settings with auxiliary interactions. The general reduction scheme, based on algebraic properties of the potential…
We present a formal derivation of a drift-diffusion model for stationary electron transport in graphene, in presence of sharp potential profiles, such as barriers and steps. Assuming the electric potential to have steep variations within a…
Structure and coordinate dependence of the reflected wave, as well as boundary conditions for quasi-particles of graphene and the two dimensional electron gas in sheets with abrupt lattice edges are obtained and analyzed by the Green's…
We develop a microscopic large-$N$ theory of electron-electron interaction corrections to multi-legged Feynman diagrams describing second- and third-order nonlinear response functions. Our theory, which reduces to the well-known random…
We demonstrate theoretically that most of the observed transport properties of graphene sheets at zero magnetic field can be explained by scattering from charged impurities. We find that, contrary to common perception, these properties are…
Collective excitations in graphene monolayer are studied. Equations describing collective properties of electrons in graphene are obtained. The basic ideas of the method of many-particle quantum hydrodynamics are used for the derivation. As…
We develop an exactly solvable classical kinetic model of transport in Dirac materials accounting for strong electron-electron (e-e) and electron-hole (e-h) collisions. We use this model to track the evolution of graphene conductivity and…