Related papers: Optical properties of a semi-Dirac material
Two-dimensional (2D) massless Dirac electrons appear on a surface of three-dimensional topological insulators. The conductivity of such a 2D Dirac electron system is studied for strong topological insulators in the case of the Fermi level…
The optical conductivity of the one-band Hubbard model is calculated using the 'Dynamical Cluster Approximation' implementation of dynamical mean field theory for parameters appropriate to high temperature copper-oxide superconductors. The…
Two-dimensional carbon, or graphene, is a semi-metal that presents unusual low-energy electronic excitations described in terms of Dirac fermions. We analyze in a self-consistent way the effects of localized (impurities or vacancies) and…
In a Dirac semimetal, the conduction and valence bands contact only at discrete (Dirac) points in the Brillouin zone (BZ) and disperse linearly in all directions around these critical points. Including spin, the low energy effective theory…
We take a wide-angle view of the problem of monolayer graphene where the valley-mixing and the spin-degeneracy lifting are assumed to be possible by wedging in the requisite ingredients, viz. the atomically sharp scatterers and the strong…
The optical conductivity in a Kondo lattice system is presented in terms of the memory function formalism. I use Kondo-lattice Hamiltonian for explicit calculations. I compute the frequency dependent imaginary part of the memory function…
A continuous deformation of a Hamiltonian possessing at low energy two Dirac points of opposite chiralities can lead to a gap opening by merging of the two Dirac points. In two dimensions, the critical Hamiltonian possesses a semi-Dirac…
The role of defect-induced zero-energy modes on charge transport in graphene is investigated using Kubo and Landauer transport calculations. By tuning the density of random distributions of monovacancies either equally populating the two…
We study transport in undoped graphene in the presence of a superlattice potential both within a simple continuum model and using numerical tight-binding calculations. The continuum model demonstrates that the conductivity of the system is…
Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states calculations indicate that upon doping by N (electron…
Gauge-theory approach to describe Dirac fermions on a disclinated flexible membrane beyond the inextensional limit is formulated. The elastic membrane is considered as an embedding of 2D surface into R^3. The disclination is incorporated…
The interband optical absorption of linearly polarised light by two-dimensional (2D) semimetals hosting tilted and anisotropic Dirac cones in the bandstructure is analysed theoretically. Super-critically tilted (type-II) Dirac cones are…
The electrical conductivity of suspended graphene has recently been measured for the first time, and found to behave as \sigma ~ \sqrt{|n|} as expected for Dirac quasiparticles at large carrier density. The charge inhomogeneity is strongly…
We analyze the scattering sector of the Hamiltonians for both gapless and gapped graphene in the presence of a charge impurity using the 2D Dirac equation, which is applicable in the long wavelength limit. We show that for certain range of…
We calculate the finite-frequency conductivity of bilayer graphene with a relative twist between the layers. The low frequency response at zero doping shows a flat conductivity with value twice that of the monolayer case and at higher…
We present analytic expressions for the electronic contributions to the linear conductivity $\sigma^{(1)}_{3d}(\omega)$ and the third order optical conductivity $\sigma^{(3)}_{3d}(\omega_1,\omega_2,\omega_3)$ of three dimensional massless…
We study magneto-optical (MO) properties of a semi-Dirac nanoribbon in presence of a perpendicular magnetic field using Kernel Polynomial Method (KPM) based on the Keldysh formalism in the experimental (terahertz frequency) regime. For…
The optical conductivity of a metal near a quantum critical point (QCP) is expected to depend on frequency not only via the scattering time but also via the effective mass, which acquires a singular frequency dependence near a QCP. We check…
We present a real-space formulation for calculating the electronic structure and optical conductivity of such random alloys based on the Kubo-Greenwood formalism interfaced with the augmented space recursion (ASR) [A. Mookerjee, J. Phys. C:…
The optical conductivity of quasicrystals is characterized by two features not seen in ordinary metallic systems. There is an absence of the Drude peak and the interband conductivity rises linearly from a very low value up to normal…