7,115 research outputs found

    Complete integrability versus symmetry

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    The purpose of this article is to show that on an open and dense set, complete integrability implies the existence of symmetry

    The optimal P3M algorithm for computing electrostatic energies in periodic systems

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    We optimize Hockney and Eastwood's Particle-Particle Particle-Mesh (P3M) algorithm to achieve maximal accuracy in the electrostatic energies (instead of forces) in 3D periodic charged systems. To this end we construct an optimal influence function that minimizes the RMS errors in the energies. As a by-product we derive a new real-space cut-off correction term, give a transparent derivation of the systematic errors in terms of Madelung energies, and provide an accurate analytical estimate for the RMS error of the energies. This error estimate is a useful indicator of the accuracy of the computed energies, and allows an easy and precise determination of the optimal values of the various parameters in the algorithm (Ewald splitting parameter, mesh size and charge assignment order).Comment: 31 pages, 3 figure

    A Lagrangian kinetic model for collisionless magnetic reconnection

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    A new fully kinetic system is proposed for modeling collisionless magnetic reconnection. The formulation relies on fundamental principles in Lagrangian dynamics, in which the inertia of the electron mean flow is neglected in the expression of the Lagrangian, rather then enforcing a zero electron mass in the equations of motion. This is done upon splitting the electron velocity into its mean and fluctuating parts, so that the latter naturally produce the corresponding pressure tensor. The model exhibits a new Coriolis force term, which emerges from a change of frame in the electron dynamics. Then, if the electron heat flux is neglected, the strong electron magnetization limit yields a hybrid model, in which the electron pressure tensor is frozen into the electron mean velocity.Comment: 15 pages, no figures. To Appear in Plasma Phys. Control. Fusio

    Z_2-Regge versus Standard Regge Calculus in two dimensions

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    We consider two versions of quantum Regge calculus. The Standard Regge Calculus where the quadratic link lengths of the simplicial manifold vary continuously and the Z_2-Regge Model where they are restricted to two possible values. The goal is to determine whether the computationally more easily accessible Z_2 model still retains the universal characteristics of standard Regge theory in two dimensions. In order to compare observables such as average curvature or Liouville field susceptibility, we use in both models the same functional integration measure, which is chosen to render the Z_2-Regge Model particularly simple. Expectation values are computed numerically and agree qualitatively for positive bare couplings. The phase transition within the Z_2-Regge Model is analyzed by mean-field theory.Comment: 21 pages, 16 ps-figures, to be published in Phys. Rev.

    Ballistic and Diffuse Electron Transport in Nanocontacts of Magnetics

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    The transition from the ballistic electron transport to the diffuse one is experimentally observed in the study of the magnetic phase transition in Ni nanocontacts with different sizes. It is shown that the voltage UCU_C needed for Joule heating of the near-contact region to the critical temperature does not depend on the contact size only in the diffuse mode. For the ballistic contact it increases with decrease in the nanocontact size. The reduction of the transport electron mean free path due to heating of NCs may result in change of the electron transport mode from ballistic to diffusive one.Comment: 7 pages, 2 figures accepted for the publication in JETPL (http://www.jetpletters.ac.ru). Will be published on 25 april 201

    Colloidal electrophoresis: Scaling analysis, Green-Kubo relation, and numerical results

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    We consider electrophoresis of a single charged colloidal particle in a finite box with periodic boundary conditions, where added counterions and salt ions ensure charge neutrality. A systematic rescaling of the electrokinetic equations allows us to identify a minimum set of suitable dimensionless parameters, which, within this theoretical framework, determine the reduced electrophoretic mobility. It turns out that the salt-free case can, on the Mean Field level, be described in terms of just three parameters. A fourth parameter, which had previously been identified on the basis of straightforward dimensional analysis, can only be important beyond Mean Field. More complicated behavior is expected to arise when further ionic species are added. However, for a certain parameter regime, we can demonstrate that the salt-free case can be mapped onto a corresponding system containing additional salt. The Green-Kubo formula for the electrophoretic mobility is derived, and its usefulness demonstrated by simulation data. Finally, we report on finite-element solutions of the electrokinetic equations, using the commercial software package COMSOL.Comment: To appear in Journal of Physics: Condensed Matter - special issue on occasion of the CODEF 2008 conferenc

    Polyelectrolyte Bundles

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    Using extensive Molecular Dynamics simulations we study the behavior of polyelectrolytes with hydrophobic side chains, which are known to form cylindrical micelles in aqueous solution. We investigate the stability of such bundles with respect to hydrophobicity, the strength of the electrostatic interaction, and the bundle size. We show that for the parameter range relevant for sulfonated poly-para-phenylenes (PPP) one finds a stable finite bundle size. In a more generic model we also show the influence of the length of the precursor oligomer on the stability of the bundles. We also point out that our model has close similarities to DNA solutions with added condensing agents, hinting to the possibility that the size of DNA aggregates is under certain circumstances thermodynamically limited.Comment: 10 pages, 8 figure

    Equilibrium solutions of the shallow water equations

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    A statistical method for calculating equilibrium solutions of the shallow water equations, a model of essentially 2-d fluid flow with a free surface, is described. The model contains a competing acoustic turbulent {\it direct} energy cascade, and a 2-d turbulent {\it inverse} energy cascade. It is shown, nonetheless that, just as in the corresponding theory of the inviscid Euler equation, the infinite number of conserved quantities constrain the flow sufficiently to produce nontrivial large-scale vortex structures which are solutions to a set of explicitly derived coupled nonlinear partial differential equations.Comment: 4 pages, no figures. Submitted to Physical Review Letter

    ON NON-RIEMANNIAN PARALLEL TRANSPORT IN REGGE CALCULUS

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    We discuss the possibility of incorporating non-Riemannian parallel transport into Regge calculus. It is shown that every Regge lattice is locally equivalent to a space of constant curvature. Therefore well known-concepts of differential geometry imply the definition of an arbitrary linear affine connection on a Regge lattice.Comment: 12 pages, Plain-TEX, two figures (available from the author

    Monte Carlo Study of Topological Defects in the 3D Heisenberg Model

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    We use single-cluster Monte Carlo simulations to study the role of topological defects in the three-dimensional classical Heisenberg model on simple cubic lattices of size up to 80380^3. By applying reweighting techniques to time series generated in the vicinity of the approximate infinite volume transition point KcK_c, we obtain clear evidence that the temperature derivative of the average defect density dn/dTd\langle n \rangle/dT behaves qualitatively like the specific heat, i.e., both observables are finite in the infinite volume limit. This is in contrast to results by Lau and Dasgupta [{\em Phys. Rev.\/} {\bf B39} (1989) 7212] who extrapolated a divergent behavior of dn/dTd\langle n \rangle/dT at KcK_c from simulations on lattices of size up to 16316^3. We obtain weak evidence that dn/dTd\langle n \rangle/dT scales with the same critical exponent as the specific heat.As a byproduct of our simulations, we obtain a very accurate estimate for the ratio α/ν\alpha/\nu of the specific-heat exponent with the correlation-length exponent from a finite-size scaling analysis of the energy.Comment: pages ,4 ps-figures not included, FUB-HEP 10/9
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