7,945 research outputs found

    Upper transition point for percolation on the enhanced binary tree: A sharpened lower bound

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    Hyperbolic structures are obtained by tiling a hyperbolic surface with negative Gaussian curvature. These structures generally exhibit two percolation transitions: a system-wide connection can be established at a certain occupation probability p=pc1p=p_{c1} and there emerges a unique giant cluster at pc2>pc1p_{c2} > p_{c1}. There have been debates about locating the upper transition point of a prototypical hyperbolic structure called the enhanced binary tree (EBT), which is constructed by adding loops to a binary tree. This work presents its lower bound as pc20.55p_{c2} \gtrsim 0.55 by using phenomenological renormalization-group methods and discusses some solvable models related to the EBT.Comment: 12 pages, 20 figure

    Resummation of Large Endpoint Corrections to Color-Octet J/psi Photoproduction

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    An unresolved problem in J/psi phenomenology is a systematic understanding of the differential photoproduction cross section, dsigma/dz [gamma + p -> J/psi + X], where z= E_psi/E_gamma in the proton rest frame. In the non-relativistic QCD (NRQCD) factorization formalism, fixed-order perturbative calculations of color-octet mechanisms suffer from large perturbative and nonperturbative corrections that grow rapidly in the endpoint region, z -> 1. In this paper, NRQCD and soft collinear effective theory are combined to resum these large corrections to the color-octet photoproduction cross section. We derive a factorization theorem for the endpoint differential cross section involving the parton distribution function and the color-octet J/psi shape functions. A one loop matching calculation explicitly confirms our factorization theorem at next-to-leading order. Large perturbative corrections are resummed using the renormalization group. The calculation of the color-octet contribution to dsigma/dz is in qualitative agreement with data. Quantitative tests of the universality of color-octet matrix elements require improved knowledge of shape functions entering these calculations as well as resummation of the color-singlet contribution which accounts for much of the total cross section and also peaks near the endpoint.Comment: 30 pages, 6 figure

    Influence of Dzyaloshinskii-Moriya interactions on magnetic structure of a spin-1/2 deformed kagome lattice antiferromagnet

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    Motivated by the recent neutron scattering experiment on Rb2Cu3SnF12 [Nat. Phys. 6, 865 (2010)], we investigate the effect of Dzyaloshinskii-Moriya interactions in a theoretical model for the magnetic structure of this material. Considering the valence bond solid ground state, which has a 12-site unit cell, we develop the bond operator mean-field theory. It is shown that the Dzyaloshinskii-Moriya interactions significantly modify the triplon dispersions around the Gamma point and cause a shift of the spin gap (the minimum triplon gap) position from the K to Gamma point in the first Brilloin zone. The spin gap is also evaluated in exact diagonalization studies on a 24-site cluster. We discuss a magnetic transition induced by the Dzyaloshinskii-Moriya interactions in the bond operator framework. Moreover, the magnetization process under external magnetic fields is studied within the exact diagonalization and strong coupling expansion approaches. We find that the results of all above approaches are consistent with the experimental findings.Comment: 14 pages, 10 figures; typos corrected, and acknowledgements and references adde

    Spin-triplet pairing instability of the spinon Fermi surface in a U(1) spin liquid

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    Recent experiments on the organic compound \kappa-(ET)_2Cu_2(CN)_3 have provided a promising example of a two dimensional spin liquid state. This phase is described by a two-dimensional spinon Fermi sea coupled to a U(1) gauge field. We study Kohn-Luttinger-like pairing instabilities of the spinon Fermi surface due to singular interaction processes with twice-the-Fermi-momentum transfer. We find that under certain circumstances the pairing instability occurs in odd-orbital-angular-momentum/spin-triplet channels. Implications to experiments are discussed.Comment: 4 pages, 1 figur

    B_{s,d} -> l^+ l^- and K_L -> l^+ l^- in SUSY models with non-minimal sources of flavour mixing

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    We present a general analysis of B_{s,d}-> l^+ l^- and K_L -> l^+ l^- decays in supersymmetric models with non-minimal sources of flavour mixing. In spite of the existing constraints on off-diagonal squark mass terms, these modes could still receive sizeable corrections, mainly because of Higgs-mediated FCNCs arising at large tan(beta). The severe limits on scenarios with large tan(beta) and non-negligible {tilde d}^i_{R(L)}-{d-tilde}^j_{R(L)} mixing imposed by the present experimental bounds on these modes and Delta B=2 observables are discussed in detail. In particular, we show that scalar-current contributions to K_L -> l^+ l^- and B-{bar B} mixing set non-trivial constraints on the possibility that B_s -> l^+ l^- and B_d -> l^+ l^- receive large corrections.Comment: 18 pages, 4 figures (v2: minor changes, published version

    Valence Bond Solids and Their Quantum Melting in Hard-Core Bosons on the Kagome Lattice

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    Using large scale quantum Monte Carlo simulations and dual vortex theory we analyze the ground state phase diagram of hard-core bosons on the kagome lattice with nearest neighbor repulsion. In contrast to the case of a triangular lattice, no supersolid emerges for strong interactions. While a uniform superfluid prevails at half-filling, two novel solid phases emerge at densities ρ=1/3\rho=1/3 and ρ=2/3\rho=2/3. These solids exhibit an only partial ordering of the bosonic density, allowing for local resonances on a subset of hexagons of the kagome lattice. We provide evidence for a weakly first-order phase transition at the quantum melting point between these solid phases and the superfluid.Comment: 4 pages, 7 figure

    Electrochemical Quartz Crystal Microbalance Study of Corrosion of Phases in AA2024

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    The electrochemical quartz crystal microbalance (EQCM) was used to directly measure the dissolution rate at cathodic potentials, and thus the cathodic corrosion rate, of thin-film analogs of phases in AA2024. Thin films of pure Al, Al-4% Cu, and Al2Cu were studied in 0.1 M NaCl containing 0, 10^-4, or 10^-2 M Cr2O7 . A range of cathodic potentials was studied for each material. The true cathodic current density was calculated from the difference of the net current density and the dissolution rate, which was determined by the EQCM. For pure Al and Al-4Cu, the cathodic corrosion rate was large relative to the net current density, so the true cathodic current density was considerably larger than the measured net current density. The cathodic current density was almost identical to the net current density for Al2Cu because the dissolution rate was very small compared to the cathodic reaction rate. Various potentials in the limiting oxygen reduction reaction region were examined, but the effect of the applied potential was small. The presence of dichromate in solution decreased both the cathodic corrosion rate and the cathodic current density on these thin-film analogs. In particular, it decreased more effectively the cathodic reaction rate on Al2Cu, which can support faster cathodic reaction rates.This work was supported by the United States Air Force Office of Scientific Research Grant no. F49620-96-1-0479 under the guidance of Dr. Paul Trulove

    A mechanism for unipolar resistance switching in oxide non-volatile memory devices

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    Building on a recently introduced model for non-volatile resistive switching, we propose a mechanism for unipolar resistance switching in metal-insulator-metal sandwich structures. The commutation from the high to low resistance state and back can be achieved with successive voltage sweeps of the same polarity. Electronic correlation effects at the metal-insulator interface are found to play a key role to produce a resistive commutation effect in qualitative agreement with recent experimental reports on binary transition metal oxide based sandwich structures.Comment: 4 pages, 2 figure
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