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

Bilayer graphene: gap tunability and edge properties

Bilayer graphene -- two coupled single graphene layers stacked as in graphite -- provides the only known semiconductor with a gap that can be tuned externally through electric field effect. Here we use a tight binding approach to study how the gap changes with the applied electric field. Within a parallel plate capacitor model and taking into account screening of the external field, we describe real back gated and/or chemically doped bilayer devices. We show that a gap between zero and midinfrared energies can be induced and externally tuned in these devices, making bilayer graphene very appealing from the point of view of applications. However, applications to nanotechnology require careful treatment of the effect of sample boundaries. This being particularly true in graphene, where the presence of edge states at zero energy -- the Fermi level of the undoped system -- has been extensively reported. Here we show that also bilayer graphene supports surface states localized at zigzag edges. The presence of two layers, however, allows for a new type of edge state which shows an enhanced penetration into the bulk and gives rise to band crossing phenomenon inside the gap of the biased bilayer system.Comment: 8 pages, 3 fugures, Proceedings of the International Conference on Theoretical Physics: Dubna-Nano200

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

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

Entropy inequalities from reflection positivity

We investigate the question of whether the entropy and the Renyi entropies of the vacuum state reduced to a region of the space can be represented in terms of correlators in quantum field theory. In this case, the positivity relations for the correlators are mapped into inequalities for the entropies. We write them using a real time version of reflection positivity, which can be generalized to general quantum systems. Using this generalization we can prove an infinite sequence of inequalities which are obeyed by the Renyi entropies of integer index. There is one independent inequality involving any number of different subsystems. In quantum field theory the inequalities acquire a simple geometrical form and are consistent with the integer index Renyi entropies being given by vacuum expectation values of twisting operators in the Euclidean formulation. Several possible generalizations and specific examples are analyzed.Comment: Significantly enlarged and corrected version. Counterexamples found for the most general form of the inequalities. V3: minor change

Encoding algebraic power series

Algebraic power series are formal power series which satisfy a univariate polynomial equation over the polynomial ring in n variables. This relation determines the series only up to conjugacy. Via the Artin-Mazur theorem and the implicit function theorem it is possible to describe algebraic series completely by a vector of polynomials in n+p variables. This vector will be the code of the series. In the paper, it is then shown how to manipulate algebraic series through their code. In particular, the Weierstrass division and the Grauert-Hironaka-Galligo division will be performed on the level of codes, thus providing a finite algorithm to compute the quotients and the remainder of the division.Comment: 35 page

Distortion of the perfect lattice structure in bilayer graphene

We consider the instability of bilayer graphene with respect to a distorted configuration in the same spirit as the model introduced by Su, Schrieffer and Heeger. By computing the total energy of a distorted bilayer, we conclude that the ground state of the system favors a finite distortion. We explore how the equilibrium configuration changes with carrier density and an applied potential difference between the two layers