Luttinger liquids with boundaries: Power-laws and energy scales

We present a study of the one-particle spectral properties for a variety of models of Luttinger liquids with open boundaries. We first consider the Tomonaga-Luttinger model using bosonization. For weak interactions the boundary exponent of the power-law suppression of the spectral weight close to the chemical potential is dominated by a term linear in the interaction. This motivates us to study the spectral properties also within the Hartree-Fock approximation. It already gives power-law behavior and qualitative agreement with the exact spectral function. For the lattice model of spinless fermions and the Hubbard model we present numerically exact results obtained using the density-matrix renormalization-group algorithm. We show that many aspects of the behavior of the spectral function close to the boundary can again be understood within the Hartree-Fock approximation. For the repulsive Hubbard model with interaction U the spectral weight is enhanced in a large energy range around the chemical potential. At smaller energies a power-law suppression, as predicted by bosonization, sets in. We present an analytical discussion of the crossover and show that for small U it occurs at energies exponentially (in -1/U) close to the chemical potential, i.e. that bosonization only holds on exponentially small energy scales. We show that such a crossover can also be found in other models.Comment: 16 pages, 9 figures included, submitted for publicatio

Universal asymptotic behavior in flow equations of dissipative systems

Based on two dissipative models, universal asymptotic behavior of flow equations for Hamiltonians is found and discussed. Universal asymptotic behavior only depends on fundamental bath properties but not on initial system parameters, and the integro-differential equations possess an universal attractor. The asymptotic flow of the Hamiltonian can be characterized by a non-local differential equation which only depends on one parameter - independent of the dissipative system or truncation scheme. Since the fixed point Hamiltonian is trivial, the physical information is completely transferred to the transformation of the observables. This yields a more stable flow which is crucial for the numerical evaluation of correlation functions. Furthermore, the low energy behavior of correlation functions is determined analytically. The presented procedure can also be applied if relevant perturbations are present as is demonstrated by evaluating dynamical correlation functions for sub-Ohmic environments. It can further be generalized to other dissipative systems.Comment: 15 pages, 9 figures; to appear in Phys. Rev.

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 optical conductivity of gapped graphene

We study the optical conductivity of a doped graphene when a sublattice symmetry breaking is occurred in the presence of the electron-phonon interaction. Our study is based on the Kubo formula that is established upon the retarded self-energy. We report new features of both the real and imaginary parts of the quasiparticle self-energy in the presence of a gap opening. We find an analytical expression for the renormalized Fermi velocity of massive Dirac Fermions over broad ranges of electron densities, gap values and the electron-phonon coupling constants. Finally we conclude that the inclusion of the renormalized Fermi energy and the band gap effects are indeed crucial to get reasonable feature for the optical conductivity.Comment: 12 pages, 4 figures. To appear in Eur. Phys. J.

Dynamical polarization of graphene at finite doping

The polarization of graphene is calculated exactly within the random phase approximation for arbitrary frequency, wave vector, and doping. At finite doping, the static susceptibility saturates to a constant value for low momenta. At $q=2 k_{F}$ it has a discontinuity only in the second derivative. In the presence of a charged impurity this results in Friedel oscillations which decay with the same power law as the Thomas Fermi contribution, the latter being always dominant. The spin density oscillations in the presence of a magnetic impurity are also calculated. The dynamical polarization for low $q$ and arbitrary $\omega$ is employed to calculate the dispersion relation and the decay rate of plasmons and acoustic phonons as a function of doping. The low screening of graphene, combined with the absence of a gap, leads to a significant stiffening of the longitudinal acoustic lattice vibrations.Comment: 17 pages, 6 figures, 1 tabl

Plasmons in layered structures including graphene

We investigate the optical properties of layered structures with graphene at the interface for arbitrary linear polarization at finite temperature including full retardation by working in the Weyl gauge. As a special case, we obtain the full response and the related dielectric function of a layered structure with two interfaces. We apply our results to discuss the longitudinal plasmon spectrum of several single and double layer devices such as systems with finite and zero electronic densities. We further show that a nonhomogeneous dielectric background can shift the relative weight of the in-phase and out-of-phase mode and discuss how the plasmonic mode of the upper layer can be tuned into an acoustic mode with specific sound velocity.Comment: 18 pages, 6 figure

Intrinsic and Extrinsic Performance Limits of Graphene Devices on SiO2

The linear dispersion relation in graphene[1,2] gives rise to a surprising prediction: the resistivity due to isotropic scatterers (e.g. white-noise disorder[3] or phonons[4-8]) is independent of carrier density n. Here we show that acoustic phonon scattering[4-6] is indeed independent of n, and places an intrinsic limit on the resistivity in graphene of only 30 Ohm at room temperature (RT). At a technologically-relevant carrier density of 10^12 cm^-2, the mean free path for electron-acoustic phonon scattering is >2 microns, and the intrinsic mobility limit is 2x10^5 cm^2/Vs, exceeding the highest known inorganic semiconductor (InSb, ~7.7x10^4 cm^2/Vs[9]) and semiconducting carbon nanotubes (~1x10^5 cm^2/Vs[10]). We also show that extrinsic scattering by surface phonons of the SiO2 substrate[11,12] adds a strong temperature dependent resistivity above ~200 K[8], limiting the RT mobility to ~4x10^4 cm^2/Vs, pointing out the importance of substrate choice for graphene devices[13].Comment: 16 pages, 3 figure

Dirac electrons in graphene-based quantum wires and quantum dots

In this paper we analyse the electronic properties of Dirac electrons in finite-size ribbons and in circular and hexagonal quantum dots made of graphene.Comment: Contribution for J. Phys.: Cond. Mat. special issue on graphene physic

Entanglement in Many-Body Systems

The recent interest in aspects common to quantum information and condensed matter has prompted a prosperous activity at the border of these disciplines that were far distant until few years ago. Numerous interesting questions have been addressed so far. Here we review an important part of this field, the properties of the entanglement in many-body systems. We discuss the zero and finite temperature properties of entanglement in interacting spin, fermionic and bosonic model systems. Both bipartite and multipartite entanglement will be considered. At equilibrium we emphasize on how entanglement is connected to the phase diagram of the underlying model. The behavior of entanglement can be related, via certain witnesses, to thermodynamic quantities thus offering interesting possibilities for an experimental test. Out of equilibrium we discuss how to generate and manipulate entangled states by means of many-body Hamiltonians.Comment: 61 pages, 29 figure

Excitonic Effects on Optical Absorption Spectra of Doped Graphene

We have performed first-principles calculations to study optical absorption spectra of doped graphene with many-electron effects included. Both self-energy corrections and electron-hole interactions are reduced due to the enhanced screening in doped graphene. However, self-energy corrections and excitonic effects nearly cancel each other, making the prominent optical absorption peak fixed around 4.5 eV under different doping conditions. On the other hand, an unexpected increase of the optical absorbance is observed within the infrared and visible-light frequency regime (1 ~ 3 eV). Our analysis shows that a combining effect from the band filling and electron-hole interactions results in such an enhanced excitonic effect on the optical absorption. These unique variations of the optical absorption of doped graphene are of importance to understand relevant experiments and design optoelectronic applications.Comment: 15 pages, 5 figures; Nano Lett., Article ASAP (2011