169 research outputs found

    A tight-binding model for MoS2_2 monolayers

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    We propose an accurate tight-binding parametrization for the band structure of MoS2_2 monolayers near the main energy gap. We introduce a generic and straightforward derivation for the band energies equations that could be employed for other monolayer dichalcogenides. A parametrization that includes spin-orbit coupling is also provided. The proposed set of model parameters reproduce both the correct orbital compositions and location of valence and conductance band in comparison with ab initio calculations. The model gives a suitable starting point for realistic large-scale atomistic electronic transport calculations.Comment: 35 pages, 8 figure

    Chaos in one-dimensional lattices under intense laser fields

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    A model is investigated where a monochromatic, spatially homogeneous laser field interacts with an electron in a one-dimensional periodic lattice. The classical Hamiltonian is presented and the technique of stroboscopic maps is used to study the dynamical behavior of the model. The electron motion is found to be completely regular only for small field amplitudes, developing a larger chaotic region as the amplitude increases. The quantum counterpart of the classical Hamiltonian is derived. Exact numerical diagonalizations show the existence of universal, random-matrix fluctuations in the electronic energy bands dressed by the laser field. A detailed analysis of the classical phase space is compatible with the statistical spectral analysis of the quantum model. The application of this model to describe transport and optical absorption in semiconductor superlattices submitted to intense infrared laser radiation is proposed.Comment: 9 pages, RevTex 3.0, EPSF (6 figures), to appear in Europhys. J.

    Coherent transport through graphene nanoribbons in the presence of edge disorder

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    We simulate electron transport through graphene nanoribbons of experimentally realizable size (length L up to 2 micrometer, width W approximately 40 nm) in the presence of scattering at rough edges. Our numerical approach is based on a modular recursive Green's function technique that features sub-linear scaling with L of the computational effort. We identify the influence of the broken A-B sublattice (or chiral) symmetry and of K-K' scattering by Fourier spectroscopy of individual scattering states. For long ribbons we find Anderson-localized scattering states with a well-defined exponential decay over 10 orders of magnitude in amplitude.Comment: 8 pages, 6 Figure

    RKKY Interaction in Disordered Graphene

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    We investigate the effects of nonmagnetic disorder on the Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction in graphene by studying numerically the Anderson model with on-site and hopping disorder on a honeycomb lattice at half filling. We evaluate the strength of the interaction as a function of the distance R between two magnetic ions, as well as their lattice positions and orientations. In the clean limit, we find that the strength of the interaction decays as 1/R^3, with its sign and oscillation amplitude showing strong anisotropy. With increasing on-site disorder, the mean amplitude decreases exponentially at distances exceeding the elastic mean free path. At smaller distances, however, the oscillation amplitude increases strongly and its sign changes on the same sublattice for all directions but the armchair direction. For random hopping disorder, no sign change is observed. No significant changes to the geometrical average values of the RKKY interaction are found at small distances, while exponential suppression is observed at distances exceeding the localization length.Comment: 4+\epsilon\ pages, 5 figure

    RKKY Interactions in Graphene: Dependence on Disorder and Gate Voltage

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    We report the dependence of Ruderman-Kittel-Kasuya-Yoshida\,(RKKY) interaction on nonmagmetic disorder and gate voltage in grapheme. First the semiclassical method is employed to reserve the expression for RKKY interaction in clean graphene. Due to the pseudogap at Dirac point, the RKKY coupling in undoped grapheme is found to be proportional to 1/R31/R^3. Next, we investigate how the RKKY interaction depends on nonmagnetic disorder strength and gate voltage by studying numerically the Anderson tight-binding model on a honeycomb lattice. We observe that the RKKY interaction along the armchair direction is more robust to nonmagnetic disorder than in other directions. This effect can be explained semiclassically: The presence of multiple shortest paths between two lattice sites in the armchair directions is found to be responsible for the reduceddisorder sensitivity. We also present the distribution of the RKKY interaction for the zigzag and armchair directions. We identify three different shapes of the distributions which are repeated periodically along the zigzag direction, while only one kind, and more narrow distribution, is observed along the armchair direction. Moreover, we find that the distribution of amplitudes of the RKKY interaction crosses over from a non-Gaussian shape with very long tails to a completely log-normal distribution when increasing the nonmagnetic disorder strength. The width of the log-normal distribution is found to linearly increase with the strength of disorder, in agreement with analytical predictions. At finite gate voltage near the Dirac point, Friedel oscillation appears in addition to the oscillation from the interference between two Dirac points. This results in a beating pattern. We study how these beating patterns are effected by the nonmagnetic disorder in doped graphene

    Resilient Quantum Computation in Correlated Environments: A Quantum Phase Transition Perspective

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    We analyze the problem of a quantum computer in a correlated environment protected from decoherence by QEC using a perturbative renormalization group approach. The scaling equation obtained reflects the competition between the dimension of the computer and the scaling dimension of the correlations. For an irrelevant flow, the error probability is reduced to a stochastic form for long time and/or large number of qubits; thus, the traditional derivation of the threshold theorem holds for these error models. In this way, the ``threshold theorem'' of quantum computing is rephrased as a dimensional criterion.Comment: 4.1 pages, minor correction and an improved discussion of Eqs. (4) and (14

    Nonperturbative Scaling Theory of Free Magnetic Moment Phases in Disordered Metals

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    The crossover between a free magnetic moment phase and a Kondo phase in low dimensional disordered metals with dilute magnetic impurities is studied. We perform a finite size scaling analysis of the distribution of the Kondo temperature as obtained from a numerical renormalization group calculation of the local magnetic susceptibility and from the solution of the self-consistent Nagaoka-Suhl equation. We find a sizable fraction of free (unscreened) magnetic moments when the exchange coupling falls below a disorder-dependent critical value JcJ_{\rm c}. Our numerical results show that between the free moment phase due to Anderson localization and the Kondo screened phase there is a phase where free moments occur due to the appearance of random local pseudogaps at the Fermi energy whose width and power scale with the elastic scattering rate 1/Ď„1/\tau.Comment: 4 pages, 6 figure
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