304 research outputs found

    Robust a priori and a posteriori error analysis for the approximation of Allen–Cahn and Ginzburg–Landau equations past topological changes

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    A priori and a posteriori error estimates are derived for the numerical approximation of scalar and complex valued phase field models. Particular attention is devoted to the dependence of the estimates on a small parameter and to the validity of the estimates in the presence of topological changes in the solution that represents singular points in the evolution. For typical singularities the estimates depend on the inverse of the parameter in a polynomial as opposed to exponential dependence of estimates resulting from a straightforward error analysis. The estimates naturally lead to adaptive mesh refinement and coarsening algorithms. Numerical experiments illustrate the reliability and efficiency of this approach for the evolution of interfaces and vortices that undergo topological changes

    A-priori error analysis of local incremental minimization schemes for rate-independent evolutions

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    This paper is concerned with a priori error estimates for the local incremental minimization scheme, which is an implicit time discretization method for the approximation of rate-independent systems with non-convex energies. We first show by means of a counterexample that one cannot expect global convergence of the scheme without any further assumptions on the energy. For the class of uniformly convex energies, we derive error estimates of optimal order, provided that the Lipschitz constant of the load is sufficiently small. Afterwards, we extend this result to the case of an energy, which is only locally uniformly convex in a neighborhood of a given solution trajectory. For the latter case, the local incremental minimization scheme turns out to be superior compared to its global counterpart, as a numerical example demonstrates

    Regularity and approximation of strong solutions to rate-independent systems

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    Rate-independent systems arise in a number of applications. Usually, weak solutions to such problems with potentially very low regularity are considered, requiring mathematical techniques capable of handling nonsmooth functions. In this work we prove the existence of H\"older-regular strong solutions for a class of rate-independent systems. We also establish additional higher regularity results that guarantee the uniqueness of strong solutions. The proof proceeds via a time-discrete Rothe approximation and careful elliptic regularity estimates depending in a quantitative way on the (local) convexity of the potential featuring in the model. In the second part of the paper we show that our strong solutions may be approximated by a fully discrete numerical scheme based on a spatial finite element discretization, whose rate of convergence is consistent with the regularity of strong solutions whose existence and uniqueness are established.Comment: 32 page

    Geometric partial differential equations: Theory, numerics and applications

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    This workshop concentrated on partial differential equations involving stationary and evolving surfaces in which geometric quantities play a major role. Mutual interest in this emerging field stimulated the interaction between analysis, numerical solution, and applications

    Uncertainty quantification for kinetic models in socio-economic and life sciences

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    Kinetic equations play a major rule in modeling large systems of interacting particles. Recently the legacy of classical kinetic theory found novel applications in socio-economic and life sciences, where processes characterized by large groups of agents exhibit spontaneous emergence of social structures. Well-known examples are the formation of clusters in opinion dynamics, the appearance of inequalities in wealth distributions, flocking and milling behaviors in swarming models, synchronization phenomena in biological systems and lane formation in pedestrian traffic. The construction of kinetic models describing the above processes, however, has to face the difficulty of the lack of fundamental principles since physical forces are replaced by empirical social forces. These empirical forces are typically constructed with the aim to reproduce qualitatively the observed system behaviors, like the emergence of social structures, and are at best known in terms of statistical information of the modeling parameters. For this reason the presence of random inputs characterizing the parameters uncertainty should be considered as an essential feature in the modeling process. In this survey we introduce several examples of such kinetic models, that are mathematically described by nonlinear Vlasov and Fokker--Planck equations, and present different numerical approaches for uncertainty quantification which preserve the main features of the kinetic solution.Comment: To appear in "Uncertainty Quantification for Hyperbolic and Kinetic Equations

    Gradient flows as a selection procedure for equilibria of nonconvex energies

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    For atomistic material models, global minimization gives the wrong qualitative behavior; a theory of equilibrium solutions needs to be defined in different terms. In this paper, a concept based on gradient flow evolutions, to describe local minimization for simple atomistic models based on the Lennard–Jones potential, is presented. As an application of this technique, it is shown that an atomistic gradient flow evolution converges to a gradient flow of a continuum energy as the spacing between the atoms tends to zero. In addition, the convergence of the resulting equilibria is investigated in the case of elastic deformation and a simple damaged state

    A study on iterative methods for solving Richards` equation

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    This work concerns linearization methods for efficiently solving the Richards` equation,a degenerate elliptic-parabolic equation which models flow in saturated/unsaturated porous media.The discretization of Richards` equation is based on backward Euler in time and Galerkin finite el-ements in space. The most valuable linearization schemes for Richards` equation, i.e. the Newtonmethod, the Picard method, the Picard/Newton method and theLscheme are presented and theirperformance is comparatively studied. The convergence, the computational time and the conditionnumbers for the underlying linear systems are recorded. The convergence of theLscheme is theo-retically proved and the convergence of the other methods is discussed. A new scheme is proposed,theLscheme/Newton method which is more robust and quadratically convergent. The linearizationmethods are tested on illustrative numerical examples

    Multiscale analysis of singularly perturbed finite dimensional gradient flows: the minimizing movement approach

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    We perform a convergence analysis of a discrete-in-time minimization scheme approximating a finite dimensional singularly perturbed gradient flow. We allow for different scalings between the viscosity parameter ε\varepsilon and the time scale τ\tau. When the ratio ετ\frac{\varepsilon}{\tau} diverges, we rigorously prove the convergence of this scheme to a (discontinuous) Balanced Viscosity solution of the quasistatic evolution problem obtained as formal limit, when ε0\varepsilon\to 0, of the gradient flow. We also characterize the limit evolution corresponding to an asymptotically finite ratio between the scales, which is of a different kind. In this case, a discrete interfacial energy is optimized at jump times
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