23,424 research outputs found

    Decoding of 1/2-rate (24,12) Golay codes

    Get PDF
    A decoding method for a (23,12) Golay code is extended to the important 1/2-rate (24,12) Golay code so that three errors can be corrected and four errors can be detected. It is shown that the method can be extended to any decoding method which can correct three errors in the (23,12) Golay code

    Universal Tomonaga-Luttinger liquid phases in one-dimensional strongly attractive SU(N) fermionic cold atoms

    Full text link
    A simple set of algebraic equations is derived for the exact low-temperature thermodynamics of one-dimensional multi-component strongly attractive fermionic atoms with enlarged SU(N) spin symmetry and Zeeman splitting. Universal multi-component Tomonaga-Luttinger liquid (TLL) phases are thus determined. For linear Zeeman splitting, the physics of the gapless phase at low temperatures belongs to the universality class of a two-component asymmetric TLL corresponding to spin-neutral N-atom composites and spin-(N-1)/2 single atoms. The equation of states is also obtained to open up the study of multi-component TLL phases in 1D systems of N-component Fermi gases with population imbalance.Comment: 12 pages, 3 figure

    Exactly solvable models and ultracold Fermi gases

    Full text link
    Exactly solvable models of ultracold Fermi gases are reviewed via their thermodynamic Bethe Ansatz solution. Analytical and numerical results are obtained for the thermodynamics and ground state properties of two- and three-component one-dimensional attractive fermions with population imbalance. New results for the universal finite temperature corrections are given for the two-component model. For the three-component model, numerical solution of the dressed energy equations confirm that the analytical expressions for the critical fields and the resulting phase diagrams at zero temperature are highly accurate in the strong coupling regime. The results provide a precise description of the quantum phases and universal thermodynamics which are applicable to experiments with cold fermionic atoms confined to one-dimensional tubes.Comment: based on an invited talk at Statphys24, Cairns (Australia) 2010. 16 pages, 6 figure

    Wilson ratio of Fermi gases in one dimension

    Get PDF
    We calculate the Wilson ratio of the one-dimensional Fermi gas with spin imbalance. The Wilson ratio of attractively interacting fermions is solely determined by the density stiffness and sound velocity of pairs and of excess fermions for the two-component Tomonaga-Luttinger liquid (TLL) phase. The ratio exhibits anomalous enhancement at the two critical points due to the sudden change in the density of states. Despite a breakdown of the quasiparticle description in one dimension, two important features of the Fermi liquid are retained, namely the specific heat is linearly proportional to temperature whereas the susceptibility is independent of temperature. In contrast to the phenomenological TLL parameter, the Wilson ratio provides a powerful parameter for testing universal quantum liquids of interacting fermions in one, two and three dimensions.Comment: 5+2 pages, 4+1 figures, Eq. (4) is proved, figures were refine

    Scanning Tunneling Spectroscopy and Vortex Imaging in the Iron-Pnictide Superconductor BaFe1.8_{1.8}Co0.2_{0.2}As2_2

    Get PDF
    We present an atomic resolution scanning tunneling spectroscopy study of superconducting BaFe1.8_{1.8}Co0.2_{0.2}As2_2 single crystals in magnetic fields up to 9Tesla9 \text{Tesla}. At zero field, a single gap with coherence peaks at Δ=6.25meV\overline{\Delta}=6.25 \text{meV} is observed in the density of states. At 9T9 \text{T} and 6T6 \text{T}, we image a disordered vortex lattice, consistent with isotropic, single flux quantum vortices. Vortex locations are uncorrelated with strong scattering surface impurities, demonstrating bulk pinning. The vortex-induced sub-gap density of states fits an exponential decay from the vortex center, from which we extract a coherence length ξ=27.6±2.9A˚\xi=27.6\pm 2.9 \text{\AA}, corresponding to an upper critical field Hc2=43TH_{c2}=43 \text{T}.Comment: 4 pages, 4 figure

    Universal local pair correlations of Lieb-Liniger bosons at quantum criticality

    Full text link
    The one-dimensional Lieb-Liniger Bose gas is a prototypical many-body system featuring universal Tomonaga-Luttinger liquid (TLL) physics and free fermion quantum criticality. We analytically calculate finite temperature local pair correlations for the strong coupling Bose gas at quantum criticality using the polylog function in the framework of the Yang-Yang thermodynamic equations. We show that the local pair correlation has the universal value g(2)(0)2p/(nε)g^{(2)}(0)\approx 2 p/(n\varepsilon) in the quantum critical regime, the TLL phase and the quasi-classical region, where pp is the pressure per unit length rescaled by the interaction energy ε=22mc2\varepsilon=\frac{\hbar^2}{2m} c^2 with interaction strength cc and linear density nn. This suggests the possibility to test finite temperature local pair correlations for the TLL in the relativistic dispersion regime and to probe quantum criticality with the local correlations beyond the TLL phase. Furthermore, thermodynamic properties at high temperatures are obtained by both high temperature and virial expansion of the Yang-Yang thermodynamic equation.Comment: 8 pages, 6 figures, additional text and reference

    Molecular Dynamics Simulation of Strong Shock Waves Propagating in Dense Deuterium With the Effect of Excited Electrons

    Full text link
    We present a molecular dynamics simulation of shock waves propagating in dense deuterium with the electron force field method [J. T. Su and W. A. Goddard, Phys. Rev. Lett. 99, 185003 (2007)], which explicitly takes the excitation of electrons into consideration. Non-equilibrium features associated with the excitation of electrons are systematically investigated. We show that chemical bonds in D2_2 molecules lead to a more complicated shock wave structure near the shock front, compared with the results of classical molecular dynamics simulation. Charge separation can bring about accumulation of net charges on the large scale, instead of the formation of a localized dipole layer, which might cause extra energy for the shock wave to propagate. In addition, the simulations also display that molecular dissociation at the shock front is the major factor corresponding to the "bump" structure in the principal Hugoniot. These results could help to build a more realistic picture of shock wave propagation in fuel materials commonly used in the inertial confinement fusion

    Schema Independent Relational Learning

    Full text link
    Learning novel concepts and relations from relational databases is an important problem with many applications in database systems and machine learning. Relational learning algorithms learn the definition of a new relation in terms of existing relations in the database. Nevertheless, the same data set may be represented under different schemas for various reasons, such as efficiency, data quality, and usability. Unfortunately, the output of current relational learning algorithms tends to vary quite substantially over the choice of schema, both in terms of learning accuracy and efficiency. This variation complicates their off-the-shelf application. In this paper, we introduce and formalize the property of schema independence of relational learning algorithms, and study both the theoretical and empirical dependence of existing algorithms on the common class of (de) composition schema transformations. We study both sample-based learning algorithms, which learn from sets of labeled examples, and query-based algorithms, which learn by asking queries to an oracle. We prove that current relational learning algorithms are generally not schema independent. For query-based learning algorithms we show that the (de) composition transformations influence their query complexity. We propose Castor, a sample-based relational learning algorithm that achieves schema independence by leveraging data dependencies. We support the theoretical results with an empirical study that demonstrates the schema dependence/independence of several algorithms on existing benchmark and real-world datasets under (de) compositions
    corecore