37,402 research outputs found

    Vortices Clustering: The Origin of the Second Peak in the Magnetisation Loops of High Temperature Superconductors

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    We study vortex clustering in type II Superconductors. We demonstrate that the ``second peak'' observed in magnetisation loops may be a dynamical effect associated with a density driven instability of the vortex system. At the microscopic level the instability shows up as the clustering of individual vortices at (rare) preferential regions of the pinning potential. In the limit of quasi-static ramping the instability is related to a phase transition in the equilibrium vortex system.Comment: 11 pages + 3 figure

    Low-density series expansions for directed percolation III. Some two-dimensional lattices

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    We use very efficient algorithms to calculate low-density series for bond and site percolation on the directed triangular, honeycomb, kagom\'e, and (4.82)(4.8^2) lattices. Analysis of the series yields accurate estimates of the critical point pcp_c and various critical exponents. The exponent estimates differ only in the 5th5^{th} digit, thus providing strong numerical evidence for the expected universality of the critical exponents for directed percolation problems. In addition we also study the non-physical singularities of the series.Comment: 20 pages, 8 figure

    One Dimensional Nonequilibrium Kinetic Ising Models with Branching Annihilating Random Walk

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    Nonequilibrium kinetic Ising models evolving under the competing effect of spin flips at zero temperature and nearest neighbour spin exchanges at T=T=\infty are investigated numerically from the point of view of a phase transition. Branching annihilating random walk of the ferromagnetic domain boundaries determines the steady state of the system for a range of parameters of the model. Critical exponents obtained by simulation are found to agree, within error, with those in Grassberger's cellular automata.Comment: 10 pages, Latex, figures upon request, SZFKI 05/9

    Nonuniversal Critical Spreading in Two Dimensions

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    Continuous phase transitions are studied in a two dimensional nonequilibrium model with an infinite number of absorbing configurations. Spreading from a localized source is characterized by nonuniversal critical exponents, which vary continuously with the density phi in the surrounding region. The exponent delta changes by more than an order of magnitude, and eta changes sign. The location of the critical point also depends on phi, which has important implications for scaling. As expected on the basis of universality, the static critical behavior belongs to the directed percolation class.Comment: 21 pages, REVTeX, figures available upon reques

    A Bell-Evans-Polanyi principle for molecular dynamics trajectories and its implications for global optimization

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    The Bell-Evans-Polanyi principle that is valid for a chemical reaction that proceeds along the reaction coordinate over the transition state is extended to molecular dynamics trajectories that in general do not cross the dividing surface between the initial and the final local minima at the exact transition state. Our molecular dynamics Bell-Evans-Polanyi principle states that low energy molecular dynamics trajectories are more likely to lead into the basin of attraction of a low energy local minimum than high energy trajectories. In the context of global optimization schemes based on molecular dynamics our molecular dynamics Bell-Evans-Polanyi principle implies that using low energy trajectories one needs to visit a smaller number of distinguishable local minima before finding the global minimum than when using high energy trajectories

    Theory of STM junctions for \pi-conjugated molecules on thin insulating films

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    A microscopic theory of the transport in a scanning tunnelling microscope (STM) set-up is introduced for \pi-conjugated molecules on insulating films, based on the density matrix formalism. A key role is played in the theory by the energy dependent tunnelling rates which account for the coupling of the molecule to the tip and to the substrate. In particular, we analyze how the geometrical differences between the localized tip and extended substrate are encoded in the tunnelling rate and influence the transport characteristics. Finally, using benzene as an example of a planar, rotationally symmetric molecule, we calculate the STM current voltage characteristics and current maps and analyze them in terms of few relevant angular momentum channels.Comment: 19 pages, 12 figures, minor changes to conform to published versio

    Numerical Study of a Field Theory for Directed Percolation

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    A numerical method is devised for study of stochastic partial differential equations describing directed percolation, the contact process, and other models with a continuous transition to an absorbing state. Owing to the heightened sensitivity to fluctuationsattending multiplicative noise in the vicinity of an absorbing state, a useful method requires discretization of the field variable as well as of space and time. When applied to the field theory for directed percolation in 1+1 dimensions, the method yields critical exponents which compare well against accepted values.Comment: 18 pages, LaTeX, 6 figures available upon request LC-CM-94-00
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