32,887 research outputs found

    Exact Hausdorff Measure of Certain Non-Self-Similar Cantor Sets

    Full text link
    We establish a formula yielding the Hausdorff measure for a class of non-self-similar Cantor sets in terms of the canonical covers of the Cantor set.Comment: 19 page

    Correlation and dimensional effects of trions in carbon nanotubes

    Full text link
    We study the binding energies of singlet trions, i.e. charged excitons, in carbon nanotubes. The problem is modeled, through the effective-mass model, as a three-particle complex on the surface of a cylinder, which we investigate using both one- and two-dimensional expansions of the wave function. The effects of dimensionality and correlation are studied in detail. We find that the Hartree-Fock approximation significantly underestimates the trion binding energy. Combined with band structures calculated using a non-orthogonal nearest neighbour tight binding model, the results from the cylinder model are used to compute physical binding energies for a wide selection of carbon nanotubes. In addition, the dependence on dielectric screening is examined. Our findings indicate that trions are detectable at room temperature in carbon nanotubes with radius below 8{\AA}

    The Integral Burst Alert System (IBAS)

    Full text link
    We describe the INTEGRAL Burst Alert System (IBAS): the automatic software for the rapid distribution of the coordinates of the Gamma-Ray Bursts detected by INTEGRAL. IBAS is implemented as a ground based system, working on the near-real time telemetry stream. During the first six months of operations, six GRB have been detected in the field of view of the INTEGRAL instruments and localized by IBAS. Positions with an accuracy of a few arcminutes are currently distributed by IBAS to the community for follow-up observations within a few tens of seconds of the event.Comment: 7 pages, latex, 5 figures, Accepted for publication on A&A Special Issue on First Science with INTEGRA

    Optical Hall conductivity in bulk and nanostructured graphene beyond the Dirac approximation

    Full text link
    We present a perturbative method for calculating the optical Hall conductivity in a tight-binding framework based on the Kubo formalism. The method involves diagonalization only of the Hamiltonian in absence of the magnetic field, and thus avoids the computational problems usually arising due to the huge magnetic unit cells required to maintain translational invariance in presence of a Peierls phase. A recipe for applying the method to numerical calculations of the magneto-optical response is presented. We apply the formalism to the case of ordinary and gapped graphene in a next-nearest neighbour tight-binding model as well as graphene antidot lattices. In both case, we find unique signatures in the Hall response, that are not captured in continuum (Dirac) approximations. These include a non-zero optical Hall conductivity even when the chemical potential is at the Dirac point energy. Numerical results suggest that this effect should be measurable in experiments.Comment: 7 pages, 4 figures, accepted in Physical Review

    Coarse homology theories

    Full text link
    In this paper we develop an axiomatic approach to coarse homology theories. We prove a uniqueness result concerning coarse homology theories on the category of `coarse CW-complexes'. This uniqueness result is used to prove a version of the coarse Baum-Connes conjecture for such spaces.Comment: Published by Algebraic and Geometric Topology at http://www.maths.warwick.ac.uk/agt/AGTVol1/agt-1-13.abs.htm

    A mapping approach to synchronization in the "Zajfman trap": stability conditions and the synchronization mechanism

    Get PDF
    We present a two particle model to explain the mechanism that stabilizes a bunch of positively charged ions in an "ion trap resonator" [Pedersen etal, Phys. Rev. Lett. 87 (2001) 055001]. The model decomposes the motion of the two ions into two mappings for the free motion in different parts of the trap and one for a compressing momentum kick. The ions' interaction is modelled by a time delay, which then changes the balance between adjacent momentum kicks. Through these mappings we identify the microscopic process that is responsible for synchronization and give the conditions for that regime.Comment: 12 pages, 9 figures; submitted to Phys Rev
    corecore