1,017 research outputs found

    Using entanglement to discern phases in the disordered one-dimensional Bose-Hubbard model

    Get PDF
    We perform a matrix product state based density matrix renormalisation group analysis of the phases for the disordered one-dimensional Bose-Hubbard model. For particle densities N/L = 1, 1/2 and 2 we show that it is possible to obtain a full phase diagram using only the entanglement properties, which come "for free" when performing an update. We confirm the presence of Mott insulating, superfluid and Bose glass phases when N/L = 1 and 1/2 (without the Mott insulator) as found in previous studies. For the N/L = 2 system we find a double lobed superfluid phase with possible reentrance.Comment: 6 pages, 4 figure

    Finite-Size Scaling of the Level Compressibility at the Anderson Transition

    Full text link
    We compute the number level variance Σ2\Sigma_{2} and the level compressibility χ\chi from high precision data for the Anderson model of localization and show that they can be used in order to estimate the critical properties at the metal-insulator transition by means of finite-size scaling. With NN, WW, and LL denoting, respectively, system size, disorder strength, and the average number of levels in units of the mean level spacing, we find that both χ(N,W)\chi(N,W) and the integrated Σ2\Sigma_{2} obey finite-size scaling. The high precision data was obtained for an anisotropic three-dimensional Anderson model with disorder given by a box distribution of width W/2W/2. We compute the critical exponent as ν1.45±0.12\nu \approx 1.45 \pm 0.12 and the critical disorder as Wc8.59±0.05W_{\rm c} \approx 8.59 \pm 0.05 in agreement with previous transfer-matrix studies in the anisotropic model. Furthermore, we find χ0.28±0.06\chi\approx 0.28 \pm 0.06 at the metal-insulator transition in very close agreement with previous results.Comment: Revised version of paper, to be published: Eur. Phys. J. B (2002

    An exact-diagonalization study of rare events in disordered conductors

    Full text link
    We determine the statistical properties of wave functions in disordered quantum systems by exact diagonalization of one-, two- and quasi-one dimensional tight-binding Hamiltonians. In the quasi-one dimensional case we find that the tails of the distribution of wave-function amplitudes are described by the non-linear sigma-model. In two dimensions, the tails of the distribution function are consistent with a recent prediction based on a direct optimal fluctuation method.Comment: 13 pages, 5 figure

    Leaf-to-leaf distances and their moments in finite and infinite m-ary tree graphs

    Get PDF
    We study the leaf-to-leaf distances on full and complete m-ary graphs using a recursive approach. In our formulation, leaves are ordered along a line. We find explicit analytical formulae for the sum of all paths for arbitrary leaf-to-leaf distance r as well as the average path lengths and the moments thereof. We show that the resulting explicit expressions can be recast in terms of Hurwitz-Lerch transcendants. Results for periodic trees are also given. For incomplete random binary trees, we provide first results by numerical techniques; we find a rapid drop of leaf-to-leaf distances for large r.Comment: 10 pages, 7 figure

    Localisation and finite-size effects in graphene flakes

    Get PDF
    We show that electron states in disordered graphene, with an onsite potential that induces inter-valley scattering, are localised for all energies at disorder as small as of the band width of clean graphene. We clarify that, in order for this Anderson-type localisation to be manifested, graphene flakes of size or larger are needed. For smaller samples, due to the surprisingly large extent of the electronic wave functions, a regime of apparently extended (or even critical) states is identified. Our results complement earlier studies of macroscopically large samples and can explain the divergence of results for finite-size graphene flakes

    Weak delocalization due to long-range interaction for two electrons in a random potential chain

    Get PDF
    We study two interacting particles in a random potential chain by a transfer matrix method which allows a correct handling of the symmetry of the two- particle wave function, but introduces an artificial ¨bag¨ interaction. The dependence of the two-particle localization length lambta 2on disorder, interaction strength and range is investigated. Our results demonstrate that the recently proposed enhancement of lambta 2 as compared to the results for single particles is vanishingly small for a Hubbard interaction. For longer-range interactions, we observe a small enhancement but with a different disorder dependence than proposed previously

    Interacting particles at a metal-insulator transition

    Full text link
    We study the influence of many-particle interaction in a system which, in the single particle case, exhibits a metal-insulator transition induced by a finite amount of onsite pontential fluctuations. Thereby, we consider the problem of interacting particles in the one-dimensional quasiperiodic Aubry-Andre chain. We employ the density-matrix renormalization scheme to investigate the finite particle density situation. In the case of incommensurate densities, the expected transition from the single-particle analysis is reproduced. Generally speaking, interaction does not alter the incommensurate transition. For commensurate densities, we map out the entire phase diagram and find that the transition into a metallic state occurs for attractive interactions and infinite small fluctuations -- in contrast to the case of incommensurate densities. Our results for commensurate densities also show agreement with a recent analytic renormalization group approach.Comment: 8 pages, 8 figures The original paper was splitted and rewritten. This is the published version of the DMRG part of the original pape
    corecore