相关论文: Minimal conductivity in bilayer graphene

The minimal conductivity of graphene is a quantity measured in the DC limit. It is shown, using the Kubo formula, that the actual value of the minimal conductivity is sensitive to the order in which certain limits are taken. If the DC limit…

We calculated the minimal longitudinal conductivity in prefect single and bilayer graphene by extending the two methods developed for Dirac fermion gas by A. W. W. Ludwig et al. in Phys. Rev. B {\bf 50}, 7526 (1994). Using the Kubo formula…

We calculate the mode-dependent transmission probability of massless Dirac fermions through an ideal strip of graphene (length L, width W, no impurities or defects), to obtain the conductance and shot noise as a function of Fermi energy. We…

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…

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…

The transport properties of a bilayer graphene are studied theoretically within a self-consistent Born approximation. The electronic spectrum is composed of $k$-linear dispersion in the low-energy region and $k$-square dispersion as in an…

We obtain analytic expressions for the conductivity of pristine (pure) graphene in the framework of the Dirac model using the polarization tensor in (2+1)-dimensions defined along the real frequency axis. It is found that at both zero and…

We have studied electronic conductivity and shot noise of bilayer graphene (BLG) sheets at high bias voltages and low bath temperature $T_0=4.2$ K. As a function of bias, we find initially an increase of the differential conductivity, which…

Conductivity of the defectless, perfect crystal graphene is found at the neutrality point at zero temperature and in the limit of large dielectric constant of the substrate. The steady state of the graphene with weak current is assumed to…

Using the recursive Green's function method, we study the problem of electron transport in a disordered single-layer graphene sheet. The conductivity is of order $e^2/h$ and its dependence on the carrier density has a scaling form that is…

We study the ballistic conductivity of bilayer graphene in the presence of symmetry-breaking terms in effective Hamiltonian for low-energy excitations, such as the trigonal-warping term ($\gamma_3$), the electron-hole symmetry breaking…

We study the ballistic conductivity of graphene bilayer in the presence of next-nearest neighbor hoppings between the layers. An undoped and unbiased system was found in Ref. [1] to show a nonuniversal (length-dependent) conductivity…

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 investigate the ballistic electron transport in a monolayer graphene with configurational averaged impurities, located between two clean graphene leads. It is shown that the electron transmission are strongly dependent on the…

We experimentally investigate electrical transport properties of graphene, which is a two dimensional (2D) conductor with relativistic energy dispersion relation. By investigating single- and bi-layer graphene devices with different aspect…

Fermi line of bilayer graphene at zero energy is transformed into four separated points positioned trigonally at the corner of the hexagonal first Brillouin zone. We show that as a result of this trigonal splitting the minimal conductivity…

The phase space for graphene's minimum conductivity $\sigma_\mathrm{min}$ is mapped out using Landauer theory modified for scattering using Fermi's Golden Rule, as well as the Non-Equilibrium Green's Function (NEGF) simulation with a Monte…

Using a reformulated Kubo formula we calculate the zero-energy minimal conductivity of bilayer graphene taking into account the small but finite trigonal warping. We find that the conductivity is independent of the strength of the trigonal…

Boltzmann transport theory fails near the linear band-crossing of single-layer graphene and near the quadratic band-crossing of bilayer graphene. We report on a numerical study which assesses the role of inter-band coherence in transport…

Intrinsic bilayer graphene is a gapless semimetal. Under the application of a bias field it becomes a semiconductor with a direct band gap that is proportional to the applied field. Under a layer-asymmetric strain (where the upper layer…