Related papers: Dynamical conductivity of ungated suspended graphe…
We determine the Hall conductivity of light-driven graphene, with specific focus on its frequency dependence, and compare it to the static effective approximation, based on Floquet states. This approximation gives the Haldane model as the…
The phase space for graphene's minimum conductivity $\sigma_\mathrm{min}$ is mapped out using Landauer theory modified for scattering using Fermi's Golden Rule, as well as the Non-Equilibrium Green's Function (NEGF) simulation with a Monte…
Electron correlation in graphene is unique because of the interplay of the Dirac cone dispersion of $\pi$ electrons with long range Coulomb interaction. The random phase approximation predicts no metallic screening at long distance and low…
The elastic response of an electron fluid at finite frequencies is defined by the electron viscosity $\eta(\omega)$. We determine $\eta(\omega)$ for graphene at the charge neutrality point in the collisionless regime, including the leading…
First-principles density functional calculations for graphene and defected graphene are used to examine when the quasi-2D electrons near the Fermi energy in graphene could be represented by massless fermions obeying a Dirac-Weyl (DW)…
We investigate optical transitions of non-interacting electron systems consisting of two symmetric energy bands touching each other at the Fermi energy (e.g. graphene at half filling). Optical conductivity is obtained using Kubo formula at…
What quantity controls the Coulomb blockade oscillations if the dot--lead conductance is essentially frequency--dependent ? We argue that it is the ac dissipative conductance at the frequency given by the effective charging energy. The…
We report on systematic study of electronic transport in low-biased, disordered graphene nanowires. We reveal the emergence of unipolar transport as the defect concentration increases beyond 0.3\% where an almost insulating behaviour is…
We consider a problem of obtaining information about the scattering potentials of the monolayer graphene sample using available experimental data on its resistance. We have in mind a development of the study describing super-high mobility…
We argue, for a wide class of systems including graphene, that in the low temperature, high density, large separation and strong screening limits the drag resistivity behaves as d^{-4}, where d is the separation between the two layers. The…
The effect of external static charging of graphene and its flakes are investigated by using first-principles calculations. While the Fermi level of negatively charged graphene rises and then is quickly pinned by the parabolic, nearly free…
Motivated by very recent studies of Coulomb drag in grahene-BN-graphene system we develop a theory of Coulomb drag for the Fermi liquid regime, for the case when the ratio of spacer thickness $d$ to the Fermi wavelength of electrons is…
A new type of angular oscillations of the high-frequency conductivity for conductors with a band-contact line has been predicted. The effect is caused by groups of charge carriers near the self-intersection points of the Fermi surface,…
We examine the 1/N expansion, where N is the number of two-component Dirac fermions, for Coulomb interactions in graphene with a gap of magnitude $\Delta = 2 m$. We find that for $N\alpha\gg1$, where $\alpha$ is graphene's "fine structure…
We employ ultrabroadband terahertz (THz) spectroscopy to expose the high-frequency transport properties of Dirac fermions in monolayer graphene. By controlling the carrier concentration via tunable electrical gating, both equilibrium and…
Graphene is convenient material for nanomechanichal applications since high-frequency oscillations are easily accessible. In this Article, we consider graphene on a rough substrate attached to imperfections at random locations. We explore…
We study the out-of-equilibrium transport in a Tomonaga-Luttinger liquid containing a weak or a tunneling barrier coupled to an arbitrary electromagnetic environment. This applies as well to a coherent one-channel non-interacting conductor…
We study the transport properties of a one dimensional quantum system with disorder. We numerically compute the frequency dependence of the conductivity of a fermionic chain with nearest neighbor interaction and a random chemical potential…
To obtain an effective many-body model of graphene and related materials from first principles we calculate the partially screened frequency dependent Coulomb interaction. In graphene, the effective on-site (Hubbard) interaction is U_00 =…
In this paper, we numerically study a Coulomb impurity problem for interacting Dirac fermions restricted in disordered graphene quantum dots. In the presence of randomly distributed lattice defects and spatial potential fluctuations, the…