431 research outputs found

    Algebraic solution of a graphene layer in a transverse electric and perpendicular magnetic fields

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    We present an exact algebraic solution of a single graphene plane in transverse electric and perpendicular magnetic fields. The method presented gives both the eigen-values and the eigen-functions of the graphene plane. It is shown that the eigen-states of the problem can be casted in terms of coherent states, which appears in a natural way from the formalism.Comment: 11 pages, 5 figures, accepted for publication in Journal of Physics Condensed Matte

    Confined magneto-optical waves in graphene

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    The electromagnetic mode spectrum of single-layer graphene subjected to a quantizing magnetic field is computed taking into account intraband and interband contributions to the magneto-optical conductivity. We find that a sequence of weakly decaying quasi-transverse-electric modes, separated by magnetoplasmon polariton modes, emerge due to the quantizing magnetic field. The characteristics of these modes are tuneable, by changing the magnetic field or the Fermi energy.Comment: 9 pages, 7 figures. published version: text and figures revised and updated + new references and one figure adde

    Conductivity of suspended and non-suspended graphene at finite gate voltage

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    We compute the DC and the optical conductivity of graphene for finite values of the chemical potential by taking into account the effect of disorder, due to mid-gap states (unitary scatterers) and charged impurities, and the effect of both optical and acoustic phonons. The disorder due to mid-gap states is treated in the coherent potential approximation (CPA, a self-consistent approach based on the Dyson equation), whereas that due to charged impurities is also treated via the Dyson equation, with the self-energy computed using second order perturbation theory. The effect of the phonons is also included via the Dyson equation, with the self energy computed using first order perturbation theory. The self-energy due to phonons is computed both using the bare electronic Green's function and the full electronic Green's function, although we show that the effect of disorder on the phonon-propagator is negligible. Our results are in qualitative agreement with recent experiments. Quantitative agreement could be obtained if one assumes water molelcules under the graphene substrate. We also comment on the electron-hole asymmetry observed in the DC conductivity of suspended graphene.Comment: 13 pages, 11 figure

    Conductance quantization in mesoscopic graphene

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    Using a generalized Landauer approach we study the non-linear transport in mesoscopic graphene with zig-zag and armchair edges. We find that for clean systems, the low-bias low-temperature conductance, G, of an armchair edge system in quantized as G/t=4 n e^2/h, whereas for a zig-zag edge the quantization changes to G/t t=4(n+1/2)e^2/h, where t is the transmission probability and n is an integer. We also study the effects of a non-zero bias, temperature, and magnetic field on the conductance. The magnetic field dependence of the quantization plateaus in these systems is somewhat different from the one found in the two-dimensional electron gas due to a different Landau level quantization.Comment: 6 pages, 9 figures. Final version published in Physical Review

    Inducing energy gaps in graphene monolayer and bilayer

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    In this paper we propose a mechanism for the induction of energy gaps in the spectrum of graphene and its bilayer, when both these materials are covered with water and ammonia molecules. The energy gaps obtained are within the range 20-30 meV, values compatible to those found in experimental studies of graphene bilayer. We further show that the binding energies are large enough for the adsorption of the molecules to be maintained even at room temperature
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