2,499 research outputs found

    The Magnetic Ordering of the 3d Wigner Crystal

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    Using Path Integral Monte Carlo, we have calculated exchange frequencies as electrons undergo ring exchanges of 2, 3 and 4 electrons in a ``clean'' 3d Wigner crystal (bcc lattice) as a function of density. We find pair exchange dominates and estimate the critical temperature for the transition to antiferromagnetic ordering to be roughly 1×10−81 \times 10^{-8}Ry at melting. In contrast to the situation in 2d, the 3d Wigner crystal is different from the solid bcc 3He in that the pair exchange dominates because of the softer interparticle potential. We discuss implications for the magnetic phase diagram of the electron gas

    Eulerian spectral closures for isotropic turbulence using a time-ordered fluctuation-dissipation relation

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    Procedures for time-ordering the covariance function, as given in a previous paper (K. Kiyani and W.D. McComb Phys. Rev. E 70, 066303 (2004)), are extended and used to show that the response function associated at second order with the Kraichnan-Wyld perturbation series can be determined by a local (in wavenumber) energy balance. These time-ordering procedures also allow the two-time formulation to be reduced to time-independent form by means of exponential approximations and it is verified that the response equation does not have an infra-red divergence at infinite Reynolds number. Lastly, single-time Markovianised closure equations (stated in the previous paper above) are derived and shown to be compatible with the Kolmogorov distribution without the need to introduce an ad hoc constant.Comment: 12 page

    Anisotropic dynamics of a vicinal surface under the meandering step instability

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    We investigate the nonlinear evolution of the Bales-Zangwill instability, responsible for the meandering of atomic steps on a growing vicinal surface. We develop an asymptotic method to derive, in the continuous limit, an evolution equation for the two-dimensional step flow. The dynamics of the crystal surface is greatly influenced by the anisotropy inherent to its geometry, and is characterized by the coarsening of undulations along the step direction and by the elastic relaxation in the mean slope direction. We demonstrate, using similarity arguments, that the coalescence of meanders and the step flow follow simple scaling laws, and deduce the exponents of the characteristic length scales and height amplitude. The relevance of these results to experiments is discussed.Comment: 10 pages, 7 figures; submitted to Phys. Rev.

    Low temperature dynamics of kinks on Ising interfaces

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    The anisotropic motion of an interface driven by its intrinsic curvature or by an external field is investigated in the context of the kinetic Ising model in both two and three dimensions. We derive in two dimensions (2d) a continuum evolution equation for the density of kinks by a time-dependent and nonlocal mapping to the asymmetric exclusion process. Whereas kinks execute random walks biased by the external field and pile up vertically on the physical 2d lattice, then execute hard-core biased random walks on a transformed 1d lattice. Their density obeys a nonlinear diffusion equation which can be transformed into the standard expression for the interface velocity v = M[(gamma + gamma'')kappa + H]$, where M, gamma + gamma'', and kappa are the interface mobility, stiffness, and curvature, respectively. In 3d, we obtain the velocity of a curved interface near the orientation from an analysis of the self-similar evolution of 2d shrinking terraces. We show that this velocity is consistent with the one predicted from the 3d tensorial generalization of the law for anisotropic curvature-driven motion. In this generalization, both the interface stiffness tensor and the curvature tensor are singular at the orientation. However, their product, which determines the interface velocity, is smooth. In addition, we illustrate how this kink-based kinetic description provides a useful framework for studying more complex situations by modeling the effect of immobile dilute impurities.Comment: 11 pages, 10 figure

    Ferromagnetism in the Infinite-U Hubbard Model

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    We have studied the stability of the ferromagnetic state in the infinite-U Hubbard model on a square lattice by approximate diagonalization of finite lattices using the density matrix renormalization group technique. By studying lattices with up to 5X20 sites, we have found the ferromagnetic state to be stable below the hole density of 22 percent. Beyond 22 percent of hole doping, the total spin of the ground state decreased gradually to zero with increasing hole density.Comment: 13 pages, RevteX 3.0, seven figures appended in uuencoded form, correcting problems with uuencoded figure

    Effect of Rye-Ryegrass Stocking Rate, Breed Types, and Sex of Calf on Feedlot Performance

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    Last updated: 6/12/200

    Symmetry Breaking in Linearly Coupled Dynamical Lattices

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    We examine one- and two-dimensional (1D and 2D) models of linearly coupled lattices of the discrete-nonlinear-Schr{\"{o}}dinger type. Analyzing ground states of the systems with equal powers in the two components, we find a symmetry-breaking phenomenon beyond a critical value of the squared l2l^2-norm. Asymmetric states, with unequal powers in their components, emerge through a subcritical pitchfork bifurcation, which, for very weakly coupled lattices, changes into a supercritical one. We identify the stability of various solution branches. Dynamical manifestations of the symmetry breaking are studied by simulating the evolution of the unstable branches. The results present the first example of spontaneous symmetry breaking in 2D lattice solitons. This feature has no counterpart in the continuum limit, because of the collapse instability in the latter case.Comment: 9 pages, 9 figures, submitted to Phys. Rev. E, Apr, 200

    A Matrix Element for Chaotic Tunnelling Rates and Scarring Intensities

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    It is shown that tunnelling splittings in ergodic double wells and resonant widths in ergodic metastable wells can be approximated as easily-calculated matrix elements involving the wavefunction in the neighbourhood of a certain real orbit. This orbit is a continuation of the complex orbit which crosses the barrier with minimum imaginary action. The matrix element is computed by integrating across the orbit in a surface of section representation, and uses only the wavefunction in the allowed region and the stability properties of the orbit. When the real orbit is periodic, the matrix element is a natural measure of the degree of scarring of the wavefunction. This scarring measure is canonically invariant and independent of the choice of surface of section, within semiclassical error. The result can alternatively be interpretated as the autocorrelation function of the state with respect to a transfer operator which quantises a certain complex surface of section mapping. The formula provides an efficient numerical method to compute tunnelling rates while avoiding the need for the exceedingly precise diagonalisation endemic to numerical tunnelling calculations.Comment: Submitted to Annals of Physics. This work has been submitted to Academic Press for possible publicatio
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