Dynamical polarizability of graphene beyond the Dirac cone approximation

We compute the dynamical polarizability of graphene beyond the usual Dirac cone approximation, integrating over the full Brillouin zone. We find deviations at $\hbar\omega=2t$ ($t$ the hopping parameter) which amount to a logarithmic singularity due to the van Hove singularity and derive an approximate analytical expression. Also at low energies, we find deviations from the results obtained from the Dirac cone approximation which manifest themselves in a peak spitting at arbitrary direction of the incoming wave vector \q. Consequences for the plasmon spectrum are discussed.Comment: 8 pages, 6 figure

Transport in a Clean Graphene Sheet at Finite Temperature and Frequency

We calculate the conductivity of a clean graphene sheet at finite temperatures starting from the tight-binding model. We obtain a finite value for the dc-conductivity at zero temperature. For finite temperature, the spontaneous electron-hole creation, responsible for the finite conductivity at zero temperature, is washed out and the dc-conductivity yields zero. Our results are in agreement with calculations based on the field-theoretical model for graphene.Comment: 8 pages, 1 figur

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

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

The infrared conductivity of graphene

We study the infrared conductivity of graphene at finite chemical potential and temperature taking into account the effect of phonons and disorder due to charged impurities and unitary scatterers. The screening of the long-range Coulomb potential is treated using the random phase approximation coupled to the coherent potential approximation. The effect of the electron-phonon coupling is studied in second-order perturbation theory. The theory has essentially one free parameter, namely, the number of charge impurities per carbon, n^{{\rm C}}_i. We find an anomalous enhancement of the conductivity in a frequency region that is blocked by Pauli exclusion and an impurity broadening of the conductivity threshold. We also find that phonons induce Stokes and anti-Stokes lines that produce an excess conductivity, when compared to the far infrared value of \sigma_0 = (\pi/2) e^2/h.Comment: 4 pages, 3 figure

Low density ferromagnetism in biased bilayer graphene

We compute the phase diagram of a biased graphene bilayer. The existence of a ferromagnetic phase is discussed with respect both to carrier density and temperature. We find that the ferromagnetic transition is first order, lowering the value of $U$ relatively to the usual Stoner criterion. We show that in the ferromagnetic phase the two planes have unequal magnetization and that the electronic density is hole like in one plane and electron like in the other.Comment: 4 pages, 4 figures, added section on disorder and gamma_3 effect

Phenomenological study of the electronic transport coefficients of graphene

Using a semi-classical approach and input from experiments on the conductivity of graphene, we determine the electronic density dependence of the electronic transport coefficients -- conductivity, thermal conductivity and thermopower -- of doped graphene. Also the electronic density dependence of the optical conductivity is obtained. Finally we show that the classical Hall effect (low field) in graphene has the same form as for the independent electron case, characterized by a parabolic dispersion, as long as the relaxation time is proportional to the momentum.Comment: 4 pages, 1 figur

Efficient graphene-based photodetector with two cavities

We present an efficient graphene-based photodetector with two Fabri-P\'erot cavities. It is shown that the absorption can reach almost 100% around a given frequency, which is determined by the two-cavity lengths. It is also shown that hysteresis in the absorbance is possible, with the transmittance amplitude of the mirrors working as an external driving field. The role of non-linear contributions to the optical susceptibility of graphene is discussed.Comment: 10 pages, 8 figures. published version: minor revisio

Effect of Holstein phonons on the electronic properties of graphene

We obtain the self-energy of the electronic propagator due to the presence of Holstein polarons within the first Born approximation. This leads to a renormalization of the Fermi velocity of one percent. We further compute the optical conductivity of the system at the Dirac point and at finite doping within the Kubo-formula. We argue that the effects due to Holstein phonons are negligible and that the Boltzmann approach which does not include inter-band transition and can thus not treat optical phonons due to their high energy of $\hbar\omega_0\sim0.1-0.2$eV, remains valid.Comment: 13 pages, 4 figure

The optical conductivity of graphene in the visible region of the spectrum

We compute the optical conductivity of graphene beyond the usual Dirac cone approximation, giving results that are valid in the visible region of the conductivity spectrum. The effect of next nearest neighbor hoping is also discussed. Using the full expression for the optical conductivity, the transmission and reflection coefficients are given. We find that even in the optical regime the corrections to the Dirac cone approximation are surprisingly small (a few percent). Our results help in the interpretation of the experimental results reported by Nair {\it et al.} [Science {\bf 320}, 1308 (2008)].Comment: 8 pages, 6 figure