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    Relating a Rate-Independent System and a Gradient System for the Case of One-Homogeneous Potentials
    (New York, NY [u.a.] : Springer Science + Business Media B.V., 2021) Mielke, Alexander
    We consider a non-negative and one-homogeneous energy functional J on a Hilbert space. The paper provides an exact relation between the solutions of the associated gradient-flow equations and the energetic solutions generated via the rate-independent system given in terms of the time-dependent functional E(t,u)=tJ(u) and the norm as a dissipation distance. The relation between the two flows is given via a solution-dependent reparametrization of time that can be guessed from the homogeneities of energy and dissipations in the two equations. We provide several examples including the total-variation flow and show that equivalence of the two systems through a solution dependent reparametrization of the time. Making the relation mathematically rigorous includes a careful analysis of the jumps in energetic solutions which correspond to constant-speed intervals for the solutions of the gradient-flow equation. As a major result we obtain a non-trivial existence and uniqueness result for the energetic rate-independent system.
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    Modeling of Chemical Reaction Systems with Detailed Balance Using Gradient Structures
    (New York, NY [u.a.] : Springer Science + Business Media B.V., 2020) Maas, Jan; Mielke, Alexander
    We consider various modeling levels for spatially homogeneous chemical reaction systems, namely the chemical master equation, the chemical Langevin dynamics, and the reaction-rate equation. Throughout we restrict our study to the case where the microscopic system satisfies the detailed-balance condition. The latter allows us to enrich the systems with a gradient structure, i.e. the evolution is given by a gradient-flow equation. We present the arising links between the associated gradient structures that are driven by the relative entropy of the detailed-balance steady state. The limit of large volumes is studied in the sense of evolutionary Γ-convergence of gradient flows. Moreover, we use the gradient structures to derive hybrid models for coupling different modeling levels.
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    Traveling Fronts in a Reaction–Diffusion Equation with a Memory Term
    (New York, NY [u.a.] : Springer Science + Business Media B.V., 2022) Mielke, Alexander; Reichelt, Sina
    Based on a recent work on traveling waves in spatially nonlocal reaction–diffusion equations, we investigate the existence of traveling fronts in reaction–diffusion equations with a memory term. We will explain how such memory terms can arise from reduction of reaction–diffusion systems if the diffusion constants of the other species can be neglected. In particular, we show that two-scale homogenization of spatially periodic systems can induce spatially homogeneous systems with temporal memory. The existence of fronts is proved using comparison principles as well as a reformulation trick involving an auxiliary speed that allows us to transform memory terms into spatially nonlocal terms. Deriving explicit bounds and monotonicity properties of the wave speed of the arising traveling front, we are able to establish the existence of true traveling fronts for the original problem with memory. Our results are supplemented by numerical simulations.