Related papers: Consequences of the Inherent Density Dependence in…
We provide a detailed microscopic characterization of the influence of defects-induced disorder onto the Dirac spectrum of three dimensional topological insulators. By spatially resolved Landau-levels spectroscopy measurements, we reveal…
The statistical properties of the carrier density profile of graphene in the ground state in the presence particle-particle interaction and random charged impurity in zero gate voltage has been recently obtained by Najafi \textit{et al.}…
Using a conserving Baym-Kadanoff approach, we present a fully compelling theory of nonlinear dc response of a Dirac system to electric fields in the presence of disorder scattering. We show that the nonlinear terms are strikingly ruled by…
The conventional low-energy theory employed to describe twisted bilayer graphene (TBG) relies on a local interlayer Hamiltonian. According to this theory, TBG has the same linear-in-momentum dispersion and spinor wave function at the Dirac…
Thermal transport coefficients are independent of the specific microscopic expression for the energy density and current from which they can be derived through the Green-Kubo formula. We discuss this independence in terms of a kind of gauge…
Diffusion currents are theoretically examined in two-dimensional Dirac materials, such as those of the transition metal dichalcogenides (TMD) family. The transversal effects are analogues of the valley Hall (VHE) and photogalvanic (PGE)…
Materials hosting tilted Dirac/Weyl fermions provide an emergent spacetime structure for the solid state physics. They admit a geometric description in terms of an effective spacetime metric. Using this metric that is rooted in the…
Bias-induced light emission and thermal radiation from conducting channels of carbon nanotubes (CNTs) with defects are studied theoretically within the framework of nonequilibrium Green's function method based on a tight-binding model.…
Motivated by the recent discovery of Dirac nodal line in the single-component molecular conductor [Pt(dmdt)$_{2}$], we propose a three-orbital tight-binding model based on the Wannier fitting of the first-principles calculation, and address…
Starting with the Dirac equation for an electron in a constant electromagnetic background on a noncommutative (NC) plane, we obtain a gauge invariant description of the system. Surprisingly, the dynamics of the system is dictated by the…
Topological insulators can be seen as band-insulators with a conducting surface. The surface carriers are Dirac particles with an energy which increases linearly with momentum. This confers extraordinary transport properties characteristic…
The work of our group on reproducing scenarios of high energy theoretical physics on Dirac materials, like graphene, is illustrated. The main goal of this paper is to explain how versatile these systems are, and how far and wide into the…
We propose a framework for applying on-shell scattering amplitude methods to emergent relativistic phases of quantum matter. Many strongly correlated systems, from Dirac and Weyl semimetals to topological-insulator surfaces, exhibit…
We present an extension of the Tomonaga-Luttinger model in which left and right-moving particles have different Fermi velocities. We derive expressions for one-particle Green's functions, momentum-distributions, density of states, charge…
The tunneling effect of two-dimensional Dirac fermions in a constant magnetic field is studied. This can be done by using the continuity equation at some points to determine the corresponding reflexion and transmission coefficients. For…
Using angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT), an experimental and theoretical study of changes in the electronic structure (dispersion dependencies) and corresponding modification of the energy…
Dirac-electronic tunneling and nonlinear transport properties with both finite and zero energy bandgap are investigated for graphene with a tilted potential barrier under a bias. For validation, results from a finite-difference based…
We present an ab initio study of spin dependent transport in armchair carbon nanotubes with transition metal adsorbates, iron or vanadium. We neglect the effect of tube curvature and model the nanotube by graphene with periodic boundary…
We characterize the response of isolated single- (SWNT) and multi-wall (MWNT) carbon nanotubes and bundles to static electric fields using first-principles calculations and density-functional theory. The longitudinal polarizability of SWNTs…
The electrons found in Dirac materials are notorious for being difficult to manipulate due to the Klein phenomenon and absence of backscattering. Here we investigate how spatial modulations of the Fermi velocity in two-dimensional Dirac…