Related papers: Scattering in one-dimensional heterostructures des…
Theoretical progress in graphene physics has largely relied on the application of a simple nearest-neighbor tight-binding model capable of predicting many of the electronic properties of this material. However, important features that…
We study the electronic and transport properties of a graphene-based superlattice theoretically by using an effective Dirac equation. The superlattice consists of a periodic potential applied on a single-layer graphene deposited on a…
In this paper we study thermo-electric transport in interacting two-dimensional Dirac-type systems using a phenomenological Boltzmann approach. We consider a setup that can accommodate electrons, holes, and collective modes. In the first…
An approximate solution of the position-dependent mass Dirac equation with the Hulthen potential is obtained in $D$-dimensions within frame work of an exponential approximation of the centrifugal term. The relativistic energy spectrum is…
We consider quantum rings realized in materials where the dynamics of charge carriers mimics that of two-dimensional (2D) Dirac electrons. A general theoretical description of the ring-subband structure is developed that applies to a range…
We analyze the effect of tensional strain in the electronic structure of graphene. In the absence of electron-electron interactions, within linear elasticity theory, and a tight-binding approach, we observe that strain can generate a bulk…
We derive dispersion estimates for solutions of a one-dimensional discrete Dirac equations with a potential. In particular, we improve our previous result, weakening the conditions on the potential. To this end we also provide new results…
We present a new approach to study (1+1)-dimensional Dirac equation in the background of an effective mass $M$ by exploiting the possibility of a position-dependent fermi velocity $v_f$. We explore the resulting structure of the coupled…
Large-scale electrical and thermal currents in ordinary metals are well approximated by effective medium theory: global transport properties are governed by the solution to homogenized coupled diffusion equations. In some metals, including…
Electron scattering problem in the monolayer graphene with short-range impurities is considered. The main novel element in the suggested model is the band asymmetry of the defect potential in the 2+1-dimensional Dirac equation. This…
Basically (2 + 1) dimensional Dirac equation with real deformed Lorentz scalar potential is investi gated in this study. The position dependent Fermi velocity function transforms Dirac Hamiltonian into a Klein-Gordon-like effective…
The density-dependent mobility of n-type HgTe quantum wells with inverted band ordering has been studied both experimentally and theoretically. While semiconductor heterostructures with a parabolic dispersion exhibit an increase in mobility…
Graphene is a monolayer graphitic film in which electrons behave like two-dimensional Dirac fermions without mass. Its study has attracted a wide interest in the domain of condensed matter physics. In particular, it represents an ideal…
We use supersymmetry transformations to obtain new one parameter family of inhomogeneous magnetic fields $\mathbf{B} = \widetilde{\mathcal{B}}(x,\lambda) \hat{e}_z$ for which the massless Dirac electron possesses exact solution. The…
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 consider the tight-binding model of graphene with slowly spatially varying hopping functions. We develop a low energy approximation as a derivative expansion in a Dirac spinor that is perturbative in the hopping function deformation. The…
A quasi-free quantum particle endowed with Heaviside position dependent mass jump is observed to experience scattering effects manifested by its by-product introduction of the derivative of the Dirac's-delta point dipole interaction. Using…
Electronic transport through a material depends on the response to local perturbations induced by defects or impurities in the material. The scattering processes can be described in terms of phase shifts and corresponding cross sections.…
We provide a broad review of fundamental electronic properties of two-dimensional graphene with the emphasis on density and temperature dependent carrier transport in doped or gated graphene structures. A salient feature of our review is a…
We investigate the problem of backscattering off a time-dependent and spatially extended barrier in a one-dimensional electron gas. By performing a perturbative expansion in the backscattering amplitude, we compute the total energy density…