27,986 research outputs found

    A computationally efficient method for calculating the maximum conductance of disordered networks: Application to 1-dimensional conductors

    Full text link
    Random networks of carbon nanotubes and metallic nanowires have shown to be very useful in the production of transparent, conducting films. The electronic transport on the film depends considerably on the network properties, and on the inter-wire coupling. Here we present a simple, computationally efficient method for the calculation of conductance on random nanostructured networks. The method is implemented on metallic nanowire networks, which are described within a single-orbital tight binding Hamiltonian, and the conductance is calculated with the Kubo formula. We show how the network conductance depends on the average number of connections per wire, and on the number of wires connected to the electrodes. We also show the effect of the inter-/intra-wire hopping ratio on the conductance through the network. Furthermore, we argue that this type of calculation is easily extendable to account for the upper conductivity of realistic films spanned by tunneling networks. When compared to experimental measurements, this quantity provides a clear indication of how much room is available for improving the film conductivity.Comment: 7 pages, 5 figure

    Spherical Scalar Field Halo in Galaxies

    Get PDF
    We study a spherically symmetric fluctuation of scalar dark matter in the cosmos and show that it could be the dark matter in galaxies, provided that the scalar field has an exponential potential whose overall sign is negative and whose exponent is constrained observationally by the rotation velocities of galaxies. The local space-time of the fluctuation contains a three dimensional space-like hypersurface with surplus of angle.Comment: 5 REVTeX pages, no figures. Contains important suggestions provided by the referee. Final version, to appear in Phys. Rev.

    Phase transition and landscape statistics of the number partitioning problem

    Full text link
    The phase transition in the number partitioning problem (NPP), i.e., the transition from a region in the space of control parameters in which almost all instances have many solutions to a region in which almost all instances have no solution, is investigated by examining the energy landscape of this classic optimization problem. This is achieved by coding the information about the minimum energy paths connecting pairs of minima into a tree structure, termed a barrier tree, the leaves and internal nodes of which represent, respectively, the minima and the lowest energy saddles connecting those minima. Here we apply several measures of shape (balance and symmetry) as well as of branch lengths (barrier heights) to the barrier trees that result from the landscape of the NPP, aiming at identifying traces of the easy/hard transition. We find that it is not possible to tell the easy regime from the hard one by visual inspection of the trees or by measuring the barrier heights. Only the {\it difficulty} measure, given by the maximum value of the ratio between the barrier height and the energy surplus of local minima, succeeded in detecting traces of the phase transition in the tree. In adddition, we show that the barrier trees associated with the NPP are very similar to random trees, contrasting dramatically with trees associated with the pp spin-glass and random energy models. We also examine critically a recent conjecture on the equivalence between the NPP and a truncated random energy model

    Two-component mixture of charged particles confined in a channel: melting

    Full text link
    The melting of a binary system of charged particles confined in a {\it quasi}-one-dimensional parabolic channel is studied through Monte Carlo simulations. At zero temperature the particles are ordered in parallel chains. The melting is anisotropic and different melting temperatures are obtained according to the spatial direction, and the different types of particles present in the system. Melting is very different for the single-, two- and four-chain configurations. A temperature induced structural phase transition is found between two different four chain ordered states which is absent in the mono-disperse system. In the mixed regime, where the two types of particles are only slightly different, melting is almost isotropic and a thermally induced homogeneous distribution of the distinct types of charges is observed.Comment: To appear in Journal of Physics: condensed matter ; (13 pages, 12 figures
    • …
    corecore