376 research outputs found

    Focusing Revisited: an MN-dynamics Approach

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    The nonlinear Schr{\"o}dinger (NLS) equation is a ubiquitous example of an envelope wave equation for conservative, dispersive systems. We revisit here the problem of self-similar focusing of waves in the case of the focusing NLS equation through the prism of a dynamic renormalization technique (MN dynamics) that factors out self-similarity and yields a bifurcation view of the onset of focusing. As a result, identifying the focusing self-similar solution becomes a steady state problem. The discretized steady states are subsequently obtained and their linear stability is numerically examined. The calculations are performed in the setting of variable index of refraction, in which the onset of focusing appears as a supercritical bifurcation of a novel type of mixed Hamiltonian-dissipative dynamical system (reminiscent, to some extent, of a pitchfork bifurcation).Comment: 6 pages, 2 figure

    Equation-free dynamic renormalization in a glassy compaction model

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    Combining dynamic renormalization with equation-free computational tools, we study the apparently self-similar evolution of void distribution dynamics in the diffusion-deposition problem proposed by Stinchcombe and Depken [Phys. Rev. Lett. 88, 125701 (2002)]. We illustrate fixed point and dynamic approaches, forward as well as backward in time.Comment: 4 pages, 4 figures (Minor Modifications; Submitted Version

    Computational coarse graining of a randomly forced 1-D Burgers equation

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    We explore a computational approach to coarse graining the evolution of the large-scale features of a randomly forced Burgers equation in one spatial dimension. The long term evolution of the solution energy spectrum appears self-similar in time. We demonstrate coarse projective integration and coarse dynamic renormalization as tools that accelerate the extraction of macroscopic information (integration in time, self-similar shapes, and nontrivial dynamic exponents) from short bursts of appropriately initialized direct simulation. These procedures solve numerically an effective evolution equation for the energy spectrum without ever deriving this equation in closed form.Comment: 21 pages, 7 figure

    Coarse-graining the Dynamics of a Driven Interface in the Presence of Mobile Impurities: Effective Description via Diffusion Maps

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    Developing effective descriptions of the microscopic dynamics of many physical phenomena can both dramatically enhance their computational exploration and lead to a more fundamental understanding of the underlying physics. Previously, an effective description of a driven interface in the presence of mobile impurities, based on an Ising variant model and a single empirical coarse variable, was partially successful; yet it underlined the necessity of selecting additional coarse variables in certain parameter regimes. In this paper we use a data mining approach to help identify the coarse variables required. We discuss the implementation of this diffusion map approach, the selection of a similarity measure between system snapshots required in the approach, and the correspondence between empirically selected and automatically detected coarse variables. We conclude by illustrating the use of the diffusion map variables in assisting the atomistic simulations, and we discuss the translation of information between fine and coarse descriptions using lifting and restriction operators.Comment: 28 pages, 10 figure

    General tooth boundary conditions for equation free modelling

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    We are developing a framework for multiscale computation which enables models at a ``microscopic'' level of description, for example Lattice Boltzmann, Monte Carlo or Molecular Dynamics simulators, to perform modelling tasks at ``macroscopic'' length scales of interest. The plan is to use the microscopic rules restricted to small "patches" of the domain, the "teeth'', using interpolation to bridge the "gaps". Here we explore general boundary conditions coupling the widely separated ``teeth'' of the microscopic simulation that achieve high order accuracy over the macroscale. We present the simplest case when the microscopic simulator is the quintessential example of a partial differential equation. We argue that classic high-order interpolation of the macroscopic field provides the correct forcing in whatever boundary condition is required by the microsimulator. Such interpolation leads to Tooth Boundary Conditions which achieve arbitrarily high-order consistency. The high-order consistency is demonstrated on a class of linear partial differential equations in two ways: firstly through the eigenvalues of the scheme for selected numerical problems; and secondly using the dynamical systems approach of holistic discretisation on a general class of linear \textsc{pde}s. Analytic modelling shows that, for a wide class of microscopic systems, the subgrid fields and the effective macroscopic model are largely independent of the tooth size and the particular tooth boundary conditions. When applied to patches of microscopic simulations these tooth boundary conditions promise efficient macroscale simulation. We expect the same approach will also accurately couple patch simulations in higher spatial dimensions.Comment: 22 page
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