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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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    Thermoviscoelasticity in Kelvin–Voigt Rheology at Large Strains
    (Berlin ; Heidelberg : Springer, 2020) Mielke, Alexander; Roubíček, Tomáš
    The frame-indifferent thermodynamically-consistent model of thermoviscoelasticity at large strain is formulated in the reference configuration by using the concept of the second-grade nonsimple materials. We focus on physically correct viscous stresses that are frame indifferent under time-dependent rotations. Also elastic stresses are frame indifferent under rotations and respect positivity of the determinant of the deformation gradient. The heat transfer is governed by the Fourier law in the actual deformed configuration, which leads to a nontrivial description when pulled back to the reference configuration. The existence of weak solutions in the quasistatic setting, that is inertial forces are ignored, is shown by time discretization. © 2020, The Author(s).