Related papers: Density dependent exchange contribution to $\parti…
We provide detailed calculation of the a.c. conductivity in the case of 1/r-Coulomb interacting massless Dirac particles in graphene in the collisionless limit when \omega >> T. The analysis of the electron self-energy, current vertex…
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 have studied the electric and thermal response of two-dimensional Dirac-fermions in a quantizing magnetic field in the presence of localized disorder. The electric and heat current operators in the presence of magnetic field are derived.…
Transport of massless Dirac fermions in graphene monolayers is analyzed in the presence of a combination of singular magnetic barriers and applied electrostatic potential. Extending a recently proposed (J Phys. Cond. Matt. Vol 21, 292204…
Based on the recently developed picture of an electronic ideal relativistic fluid at the Dirac point, we present an analytical model for the conductivity in graphene that is able to describe the linear dependence on the carrier density and…
Transport of electrons at high electric fields is investigated in an intrinsic three-dimensional Dirac semimetal cadmium arsenide, considering the scattering of electrons from acoustic and optical phonons. Screening and hot phonon effect…
The excitations in graphene and some other materials are described by two-dimensional massless Dirac equation with applied external potential of some kind. Solutions of this zero energy equation are built analytically for a wide class of…
We carry out a comparative study of electronic properties of 2D electron gas (2DEG) in a magnetic field of an infinitesimally thin solenoid with relativistic dispersion as in graphene and quadratic dispersion as in semiconducting…
It is shown that the Hartree-plus-exchange-correlation density functional potential for an integer N-electron system differs by a constant form the corresponding potential for an (N-1)-electron system if the densities are determined from…
This work presents a continuation of our last paper, concerning the theory of the response of an antiparallel domain structure in a plate-like electroded sample to external electric field. The theory is based on the exact formula for free…
The transient evolution of carriers in an intrinsic graphene under ultrafast excitation, which is caused by the collisionless interband transitions, is studied theoretically. The energy relaxation due to the quasielastic acoustic phonon…
Using the self-consistent Hartree-Fock approximation, we study the compressibility instability of the interacting electrons in bilayer graphene. The chemical potential and the compressibility of the electrons can be significantly altered by…
The intrinsic values of the carriers mobility and density of the graphene layers inside graphite, the well known structure built on these layers in the Bernal stacking configuration, are not well known mainly because most of the research…
Exact stationary solutions of the electron-photon Dirac equation are obtained to describe the strong interaction between massless Dirac fermions in graphene and circularly polarized photons. It follows from them that this interaction forms…
Studies of the structural, electronic, and optical characteristics of the interfaces between graphene and ZnO polar surfaces is carried out using first-principles simulations. At the interface, a strong van der Waals force is present, and…
Constrained density functional theory (CDFT) is used to evaluate the energy level alignment of a benzene molecule as it approaches a graphene sheet. Within CDFT the problem is conveniently mapped onto evaluating total energy differences…
In this paper, we investigated the effects of periodic external potentials on properties of charge carriers in graphene using both the first-principles method based on density functional theory (DFT) and a theoretical approach based on a…
We study quasi-particle transmission through an $n $-$p$ junction in a graphene irradiated by an electromagnetic field (EF). In the absence of EF the electronic spectrum of undoped graphene is gapless, and one may expect the perfect…
Being a true two-dimensional crystal, graphene has special properties. In particular, a point-like defect in graphene may have effects in the long range. This peculiarity questions the validity of using a supercell geometry in an attempt to…
We analyze the inelastic electron-electron scattering in undoped graphene within the Keldysh diagrammatic approach. We demonstrate that finite temperature strongly affects the screening properties of graphene, which, in turn, influences the…