50,697 research outputs found

    Conformal Solutions Of Duality Invariant 2D Magnetohydrodynamic Turbulence

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    We consider possible conformal field theory (CFT) descriptions of the various inertial ranges that exist in 2d2d duality invariant Magnetohydrodynamics. Such models arise as effective theories of dyonic plasmas in 3 dimensions in which all fields are independent of the third coordinate. We find new constraints on the allowed CFT's compared to those that may describe turbulence in 2d2d plasmas of electric charges only. The predictions from CFT concerning equipartition of energy amongst the electric and magnetic fields are discussed, and quantities exhibiting universal scaling are derived.Comment: Latex, 8 page

    Duality Invariant Magnetohydrodynamics And Dyons

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    The theory of magnetohydrodynamics is extended to the cases of a plasma of separate magnetic and electric charges, as well as to a plasma of dyons respectively. In both these cases the system possesses electric-magnetic duality symmetry. In the former case we find that because of the existence of two independent generalized Ohm's law equations, the limit of infinite electric and magnetic conductivity results in the vanishing of both electric and magnetic fields, as well as the corresponding currents. In the dyonic case, we find that the resulting duality-invariant system of equations are equivalent to those of ordinary MHD, after suitable field redefinitions.Comment: 11 pages, late

    Localization dynamics of fluids in random confinement

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    The dynamics of two-dimensional fluids confined within a random matrix of obstacles is investigated using both colloidal model experiments and molecular dynamics simulations. By varying fluid and matrix area fractions in the experiment, we find delocalized tracer particle dynamics at small matrix area fractions and localized motion of the tracers at high matrix area fractions. In the delocalized region, the dynamics is subdiffusive at intermediate times, and diffusive at long times, while in the localized regime, trapping in finite pockets of the matrix is observed. These observations are found to agree with the simulation of an ideal gas confined in a weakly correlated matrix. Our results show that Lorentz gas systems with soft interactions are exhibiting a smoothening of the critical dynamics and consequently a rounded delocalization-to-localization transition.Comment: 5 pages, 3 figure

    A search for solar neutrons on a long duration balloon flight

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    The EOSCOR 3 detector, designed to measure the flux of solar neutrons, was flown on a long duration RACOON balloon flight from Australia during Jan. through Feb, 1983. The Circum-global flight lasted 22 days. No major solar activity occurred during the flight and thus only an upper limit to the solar flare neutrons flux is given. The atmospheric neutron response is compared with that obtained on earlier flights from Palestine, Texas

    Point-Coupling Models from Mesonic Hypermassive Limit and Mean-Field Approaches

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    In this work we show how nonlinear point-coupling models, described by a Lagrangian density that presents only terms up to fourth order in the fermion condensate (ψˉψ)(\bar{\psi}\psi), are derived from a modified meson-exchange nonlinear Walecka model. The derivation can be done through two distinct methods, namely, the hypermassive meson limit within a functional integral approach, and the mean-field approximation in which equations of state at zero temperature of the nonlinear point-coupling models are directly obtained.Comment: 18 pages. Accepted for publication in Braz. J. Phy

    Exchange-coupling constants, spin density map, and Q dependence of the inelastic neutron scattering intensity in single-molecule magnets

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    The Q dependence of the inelastic neutron scattering (INS) intensity of transitions within the ground-state spin multiplet of single-molecule magnets (SMMs) is considered. For these transitions, the Q dependence is related to the spin density map in the ground state, which in turn is governed by the Heisenberg exchange interactions in the cluster. This provides the possibility to infer the exchange-coupling constants from the Q dependence of the INS transitions within the spin ground state. The potential of this strategy is explored for the M = +-10 -> +- 9 transition within the S = 10 multiplet of the molecule Mn12 as an example. The Q dependence is calculated for powder as well as single-crystal Mn12 samples for various exchange-coupling situations discussed in the literature. The results are compared to literature data on a powder sample of Mn12 and to measurements on an oriented array of about 500 single-crystals of Mn12. The calculated Q dependence exhibits significant variation with the exchange-coupling constants, in particular for a single-crystal sample, but the experimental findings did not permit an unambiguous determination. However, although challenging, suitable experiments are within the reach of today's instruments.Comment: 11 pages, 6 figures, REVTEX4, to appear in PR

    Electronic structure and light-induced conductivity in a transparent refractory oxide

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    Combined first-principles and experimental investigations reveal the underlying mechanism responsible for a drastic change of the conductivity (by 10 orders of magnitude) following hydrogen annealing and UV-irradiation in a transparent oxide, 12CaO.7Al2O3, found by Hayashi et al. The charge transport associated with photo-excitation of an electron from H, occurs by electron hopping. We identify the atoms participating in the hops, determine the exact paths for the carrier migration, estimate the temperature behavior of the hopping transport and predict a way to enhance the conductivity by specific doping.Comment: 4 pages including 4 figure

    Q-dependence of the inelastic neutron scattering cross section for molecular spin clusters with high molecular symmetry

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    For powder samples of polynuclear metal complexes the dependence of the inelastic neutron scattering intensity on the momentum transfer Q is known to be described by a combination of so called interference terms. They reflect the interplay between the geometrical structure of the compound and the spatial properties of the wave functions involved in the transition. In this work, it is shown that the Q-dependence is strongly interrelated with the molecular symmetry of molecular nanomagnets, and, if the molecular symmetry is high enough, is actually completely determined by it. A general formalism connecting spatial symmetry and interference terms is developed. The arguments are detailed for cyclic spin clusters, as experimentally realized by e.g. the octanuclear molecular wheel Cr8, and the star like tetranuclear cluster Fe4.Comment: 8 pages, 1 figures, REVTEX
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