Related papers: Effective numbers of charge carriers in doped grap…
The experimental availability of ultra-high-mobility samples of graphene opens the possibility to realize and study experimentally the "hydrodynamic" regime of the electron liquid. In this regime the rate of electron-electron collisions is…
The effect due to doping by B, Si, N on the magneto-transport properties of graphene is investigated using the generalized tight-binding model in conjunction with the Kubo formula. The crucial electronic and transport properties are greatly…
The remarkable transport properties of graphene follow not only from the the Dirac-like energy dispersion, but also from the chiral nature of its excitations, which makes unclear the limits of applicability of the standard semiclassical…
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…
We perform a detailed analysis of electronic polarizability of graphene with different theoretical approaches. From Kubo's linear response formalism, we give a general expression of frequency and wave-vector dependent polarizability within…
The interband and intraband conductivities of doped graphene were theoretically investigated beyond the linear response. The new dependences of induced currents on frequency and amplitude of external electric field, the graphene temperature…
Two-dimensional Dirac fermions are used to discuss quasiparticles in graphene in the presence of impurity scattering. Transport properties are completely dominated by diffusion. This may explain why recent experiments did not find weak…
In this paper we systemically study the optical conductivity and density of states of disorded graphene beyond the Dirac cone approximation. The optical conductivity of graphene is computed by using the Kubo formula, within the framework of…
Charge carrier transport in single-layer graphene with one-dimensional charged defects is studied theoretically. Extended charged defects, considered an important factor for mobility degradation in chemically-vapor-deposited graphene, are…
A Dirac-Fermi liquid (DFL)--a doped system with Dirac spectrum--is an important example of a non-Galilean-invariant Fermi liquid (FL). Real-life realizations of a DFL include, e.g., doped graphene, surface states of three-dimensional (3D)…
We study theoretically wave-vector and frequency dispersion of the complex dynamic conductivity tensor (DCT), $\sigma_{lm}(\mathbf{k}, \omega)$, of doped monolayer graphene under a strong dc electric field. For a general analysis, we…
Spectral and transport properties of doped (or gated) graphene with long range charged impurities are discussed within the self-consistent Born approximation. It is shown how, for impurity concentrations $n_{imp}\gtrsim n$ a finite DOS…
A Kubo formalism is used to calculate the electronic and optical conductivity of a graphene superlattice with Y-shaped kekul\'e bond texture, similar to that visualized in recent experiments. We show that new conduction channels between the…
The current-dipole conductivity formula for doped three-dimensional Dirac semimetals is derived by using a modified gauge-invariant tight-binding approach. In a heavily doped regime, the effective number of charge carriers $n_{\alpha…
For many of the envisioned optoelectronic applications of graphene it is crucial to understand the sub-picosecond carrier dynamics immediately following photoexcitation, as well as the effect on the electrical conductivity - the…
We study the optical conductivity of a doped graphene when a sublattice symmetry breaking is occurred in the presence of the electron-phonon interaction. Our study is based on the Kubo formula that is established upon the retarded…
The generalized self-consistent field method is used to describe intraband relaxation processes in a general multiband electronic system with presumably weak residual electron-electron interactions. The resulting memory-function…
The next-nearest neighbor interaction (NNN) is included in a tight-binding calculation of the electronic spectrum and conductivity of doped graphene. As a result, we observe a wide variation of the conductivity behavior, since the Fermi…
The dynamical conductivity of interacting multiband electronic systems derived in Ref.[1] is shown to be consistent with the general form of the Ward identity. Using the semiphenomenological form of this conductivity formula, we have…
The electronic and transport properties of aluminum-graphene composite materials were investigated using ab initio plane wave density functional theory. The interfacial structure is reported for several configurations. In some cases, the…