相关论文: Complex conductivity of monolayer graphene and Zit…

We report on the direct numerical measurements of the conductivity of graphene monolayer. Our numerical simulations are performed in the effective lattice field theory with noncompact 3 + 1-dimensional Abelian lattice gauge fields and 2 +…

We review the method of uniqueness which is a powerful technique for multi-loop calculations in higher dimensional theories with conformal symmetry. We use the method in momentum space and show that it allows a very transparent evaluation…

We consider the Zitterbewegung of Dirac electrons in the monolayer graphene as the nonrelativistic analog of the phenomenon predicted by E. Schr\"odinger for the relativistic electrons in the free space. So we show that the Dirac electrons…

We calculate the conductivity of arbitrarily stacked multilayer graphene sheets within a relaxation time approximation, considering both short-range and long-range impurities. We theoretically investigate the feasibility of identifying the…

We investigate cyclotron motion in graphene monolayers considering both the full quantum dynamics and its semiclassical limit reached at high carrier energies. Effects of zitterbewegung due to the two dispersion branches of the spectrum…

We numerically calculate the optical conductivity of twisted graphene bilayers within the continuum model. To obtain the imaginary part, we employ the regularized Kramers-Kronig relation allowing us to discuss arbitrary twist angles,…

In this study, we conducted a comprehensive review and analysis of the thermoelectric responses exhibited by monolayer pristine graphene in response to temperature variations. Employing the Boltzmann transport theory, we rigorously examined…

Graphene has two atoms per unit cell with quasiparticles exhibiting the Dirac-like behavior. These properties lead to interband in addition to intraband optical transitions and modify the $f$-sum rule on the longitudinal conductivity. The…

We report the transport properties of monolayer and bilayer graphene from first principles calculations and Boltzmann transport theory (BTE). Our resistivity studies on monolayer graphene show Bloch-Gr${\rm \ddot{u}}$neisen behavior in a…

We carry out an explicit calculation of the vacuum polarization tensor for an effective low-energy model of monolayer graphene in the presence of a weak magnetic field of intensity $B$ perpendicularly aligned to the membrane. By expanding…

Scattering dynamics influence the graphenes transport properties and inhibits the charge carrier deterministic behaviour. The intra or inter-band scattering mechanisms are vital for graphenes optical conductivity response under specific…

We present a comparative study of high carrier density transport in mono-, bi-, and trilayer graphene using electric-double-layer transistors to continuously tune the carrier density up to values exceeding 10^{14} cm^{-2}. Whereas in…

We analyze the concept of causality for the conductivity of graphene described by the Dirac model. It is recalled that the condition of causality leads to the analyticity of conductivity in the upper half-plane of complex frequencies and to…

Zhang et al. reported in [Phys. Rev. B 77, 241402(R) (2008)] a theoretical study of the optical spectra of monolayer graphene employing the Kubo formula within a tight-binding model. Their calculations predicted that at high frequencies the…

Graphene membrane irradiated by weak activating periodic electric field in terahertz range is considered. The corrected formula for the graphene quantum conductivity is found. The obtained formula gives complex conjugate results when…

It has been recently demonstrated experimentally that graphene, or single-layer carbon, is a gapless semiconductor with massless Dirac energy spectrum. A finite conductivity per channel of order of $e^{2}/h$ in the limit of zero temperature…

We study the optical conductivity in the low-energy regime of gapped mono- and bilayer graphene. A scaling relation is found, in which the four parameters frequency, gap, Fermi energy and temperature appear only as combination of three…

The mechanisms of optical activity and quantum transport of twisted bilayer graphene are studied. The formation of unique electron states in the bilayer systems is studied using an effective continuum model. Such states are shown to support…

Conductivity of a disorder-free intrinsic graphene is studied to the first order in the long-range Coulomb interaction and is found to be \sigma=\sigma_0(1+0.01 g), where 'g' is the dimensionless ("fine structure") coupling constant. The…

Utilizing a complete Lorentz-covariant and local-gauge-invariant formulation, we discuss graphene response to arbitrary external electric field. The relation, which is called as Kramers-Kr(\ddot{o})nig relation in the paper, between…