Passing from bulk to bulk/surface evolution in the Allen-Cahn equation

In this paper we formulate a boundary layer approximation for an Allen-Cahn-type equation involving a small parameter $eps$. Here, $eps$ is related to the thickness of the boundary layer and we are interested in the limit when $eps$ tends to 0 in order to derive nontrivial boundary conditions. The evolution of the system is written as an energy balance formulation of the L^2-gradient flow with the corresponding Allen-Cahn energy functional. By transforming the boundary layer to a fixed domain we show the convergence of the solutions to a solution of a limit system. This is done by using concepts related to Gamma- and Mosco convergence. By considering different scalings in the boundary layer we obtain different boundary conditions

Mathematical Analysis of Charge and Heat Flow in Organic Semiconductor Devices

Organische Halbleiterbauelemente sind eine vielversprechende Technologie, die das Spektrum der optoelektronischen Halbleiterbauelemente erweitert und etablierte Technologien basierend auf anorganischen Halbleitermaterialien ersetzen kann. Für Display- und Beleuchtungsanwendungen werden sie z. B. als organische Leuchtdioden oder Transistoren verwendet. Eine entscheidende Eigenschaft organischer Halbleitermaterialien ist, dass die Ladungstransporteigenschaften stark von der Temperatur im Bauelement beeinflusst werden. Insbesondere nimmt die elektrische Leitfähigkeit mit der Temperatur zu, so dass Selbsterhitzungseffekte, einen großen Einfluss auf die Leistung der Bauelemente haben. Mit steigender Temperatur nimmt die elektrische Leitfähigkeit zu, was wiederum zu größeren Strömen führt. Dies führt jedoch zu noch höheren Temperaturen aufgrund von Joulescher Wärme oder Rekombinationswärme. Eine positive Rückkopplung liegt vor. Im schlimmsten Fall führt dieses Verhalten zum thermischen Durchgehen und zur Zerstörung des Bauteils. Aber auch ohne thermisches Durchgehen führen Selbsterhitzungseffekte zu interessanten nichtlinearen Phänomenen in organischen Bauelementen, wie z. B. die S-förmige Beziehung zwischen Strom und Spannung. In Regionen mit negativem differentiellen Widerstand führt eine Verringerung der Spannung über dem Bauelement zu einem Anstieg des Stroms durch das Bauelement. Diese Arbeit soll einen Beitrag zur mathematischen Modellierung, Analysis und numerischen Simulation von organischen Bauteilen leisten. Insbesondere wird das komplizierte Zusammenspiel zwischen dem Fluss von Ladungsträgern (Elektronen und Löchern) und Wärme diskutiert. Die zugrundeliegenden Modellgleichungen sind Thermistor- und Energie-Drift-Diffusion-Systeme. Die numerische Diskretisierung mit robusten hybriden Finite-Elemente-/Finite-Volumen-Methoden und Pfadverfolgungstechniken zur Erfassung der in Experimenten beobachteten S-förmigen Strom-Spannungs-Charakteristiken wird vorgestellt.Organic semiconductor devices are a promising technology to extend the range of optoelectronic semiconductor devices and to some extent replace established technologies based on inorganic semiconductor materials. For display and lighting applications, they are used as organic light-emitting diodes (OLEDs) or transistors. One crucial property of organic semiconductor materials is that charge-transport properties are heavily influenced by the temperature in the device. In particular, the electrical conductivity increases with temperature, such that self-heating effects caused by the high electric fields and strong recombination have a potent impact on the performance of devices. With increasing temperature, the electrical conductivity rises, which in turn leads to larger currents. This, however, results in even higher temperatures due to Joule or recombination heat, leading to a feedback loop. In the worst case, this loop leads to thermal runaway and the complete destruction of the device. However, even without thermal runaway, self-heating effects give rise to interesting nonlinear phenomena in organic devices, like the S-shaped relation between current and voltage resulting in regions where a decrease in voltage across the device results in an increase in current through it, commonly denoted as regions of negative differential resistance. This thesis aims to contribute to the mathematical modeling, analysis, and numerical simulation of organic semiconductor devices. In particular, the complicated interplay between the flow of charge carriers (electrons and holes) and heat is discussed. The underlying model equations are of thermistor and energy-drift-diffusion type. Moreover, the numerical approximation using robust hybrid finite-element/finite-volume methods and path-following techniques for capturing the S-shaped current-voltage characteristics observed in experiments are discussed

Optimal transport in competition with reaction: the Hellinger-Kantorovich distance and geodesic curves

We discuss a new notion of distance on the space of finite and nonnegative measures which can be seen as a generalization of the well-known Kantorovich-Wasserstein distance. The new distance is based on a dynamical formulation given by an Onsager operator that is the sum of a Wasserstein diffusion part and an additional reaction part describing the generation and absorption of mass. We present a full characterization of the distance and its properties. In fact the distance can be equivalently described by an optimal transport problem on the cone space over the underlying metric space. We give a construction of geodesic curves and discuss their properties

An evolutionary elastoplastic plate model derived via Gamma convergence

This paper is devoted to dimension reduction for linearized elastoplasticity in the rate-independent case. The reference configuration of the three-dimensional elastoplastic body has a two-dimensional middle surface and a positive but small thickness. Under suitable scalings we derive a limiting model for the case in which the thickness of the plate tends to 0. This model contains membrane and plate deformations (linear Kirchhoff--Love plate), which are coupled via plastic strains. We establish strong convergence of the solutions in the natural energy space. The analysis uses an abstract Gamma-convergence theory for rate-independent evolutionary systems that is based on the notion of energetic solutions. This concept is formulated via an energy-storage functional and a dissipation functional, such that energetic solutions are defined in terms of a stability condition and an energy balance. The Mosco convergence of the quadratic energy-storage functional follows the arguments of the elastic case. To handle the evolutionary situation the interplay with the dissipation functional is controlled by cancellation properties for Mosco-convergent quadratic energies

The elliptic-regularization principle in Lagrangian mechanics

We present a novel variational approach to Lagrangian mechanics based on elliptic regularization with respect to time. A class of parameter-dependent global-in-time minimization problems is presented and the convergence of the respective minimizers to the solution of the system of Lagrange's equations is ascertained. Moreover, we extend this perspective to mixed dissipative/nondissipative situations, present a finite time-horizon version of this approach, and provide related Γ-convergence results. Finally, some discussion on corresponding time-discrete versions of the principle is presented

On gradient structures for Markov chains and the passage to Wasserstein gradient flows

We study the approximation of Wasserstein gradient structures by their finite-dimensional analog. We show that simple finite-volume discretizations of the linear Fokker-Planck equation exhibit the recently established entropic gradient-flow structure for reversible Markov chains. Then we reprove the convergence of the discrete scheme in the limit of vanishing mesh size using only the involved gradient-flow structures. In particular, we make no use of the linearity of the equations nor of the fact that the Fokker-Planck equation is of second order

Effective diffusion in thin structures via generalized gradient systems and EDP-convergence

The notion of Energy-Dissipation-Principle convergence (EDP-convergence) is used to derive effective evolution equations for gradient systems describing diffusion in a structure consisting of several thin layers in the limit of vanishing layer thickness. The thicknesses of the sublayers tend to zero with different rates and the diffusion coefficients scale suitably. The Fokker--Planck equation can be formulated as gradient-flow equation with respect to the logarithmic relative entropy of the system and a quadratic Wasserstein-type gradient structure. The EDP-convergence of the gradient system is shown by proving suitable asymptotic lower limits of the entropy and the total dissipation functional. The crucial point is that the limiting evolution is again described by a gradient system, however, now the dissipation potential is not longer quadratic but is given in terms of the hyperbolic cosine. The latter describes jump processes across the thin layers and is related to the Marcelin--de Donder kinetics

Rate independent Kurzweil processes

The Kurzweil integral technique is applied to a class of rate independent processes with convex energy and discontinuous inputs. We prove existence, uniqueness, and continuous data dependence of solutions in $BV$ spaces. It is shown that in the context of elastoplasticity, the Kurzweil solutions coincide with natural limits of viscous regularizations when the viscosity coefficient tends to zero. The discontinuities produce an additional positive dissipation term, which is not homogeneous of degree one

Rigorous derivation of a plate theory in linear elastoplasticity via Gamma convergence

This paper deals with dimension reduction in linearized elastoplasticity in the rate-independent case. The reference configuration of the elastoplastic body is given by a two-dimensional middle surface and a small but positive thickness. We derive a limiting model for the case in which the thickness of the plate tends to 0. This model contains membrane and plate deformations which are coupled via plastic strains. The convergence analysis is based on an abstract Gamma convergence theory for rate-independent evolution formulated in the framework of energetic solutions. This concept is based on an energy-storage functional and a dissipation functional, such that the notion of solution is phrased in terms of a stability condition and an energy balance

The weighted energy-dissipation principle and evolutionary Gamma-convergence for doubly nonlinear problems

We consider a family of doubly nonlinear evolution equations that is given by families of convex dissipation potentials, nonconvex energy functionals, and external forces parametrized by a small parameter ε. For each of these problems, we introduce the so-called weighted energy-dissipation (WED) functional, whose minimizer correspond to solutions of an elliptic-in-time regularization of the target problems with regularization parameter δ. We investigate the relation between the Γ-convergence of the WED functionals and evolutionary Γ-convergence of the associated systems. More precisely, we deal with the limits δ→0, ε→0, as well as δ+ ε→0 either in the sense of Γ-convergence of functionals or in the sense of evolutionary Γ-convergence of functional-driven evolution problems, or both. Additionally, we provide some quantitative estimates on the rate of convergence for the limit ε→0, in the case of quadratic dissipation potentials and uniformly λ-convex energy functionals. Finally, we discuss a homogenization problem as an example of application