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Artur Stephan

Publications and source records attributed to Artur Stephan.

18 recordsLinked to original sources

Derivation of the fourth-order DLSS equation with nonlinear mobility via chemical reactions

We provide a derivation of the one-dimensional fourth-order DLSS equation based on an interpretation as a chemical reaction network. We consider the rate equation on the discretized circle for a process in which pairs of particles occupying the same site simultaneously jump to the two neighboring sites; the reverse process involves pairs of particles at adjacent sites simultaneously jumping back to the site located between them. Depending on the rates, in the vanishing-mesh-size limit we obtain either the classical DLSS equation or a variant with nonlinear mobility of power type. Via EDP convergence, we identify the limiting gradient structure to be driven by entropy with respect to a generalization of diffusive transport with nonlinear mobility. Interestingly, the DLSS equation with power-type mobility shares qualitative similarities with the fast diffusion and porous medium equation, since we find traveling wave solutions with algebraic tails or compactly supported polynomials, respectively.

math.AP

Discrete-to-continuum limit for nonlinear reaction-diffusion systems via EDP convergence for gradient systems

We investigate the convergence of spatial discretizations for reaction-diffusion systems with mass-action law satisfying a detailed balance condition. Considering systems on the d-dimensional torus, we construct appropriate space-discrete processes and show convergence not only on the level of solutions, but also on the level of the gradient systems governing the evolutions. As an important step, we prove chain rule inequalities for the reaction-diffusion systems as well as their discretizations, featuring a non-convex dissipation functional. The convergence is then obtained with variational methods by building on the recently introduced notion of gradient systems in continuity equation format.

math.AP

Fast-slow chemical reactions: convergence of Hamilton-Jacobi equation and variational representation

Microscopic behaviors of chemical reactions can be described by a random time-changed Poisson process, whose large-volume limit determines the macroscopic behaviors of species concentrations, including both typical and non-typical trajectories. When the reaction intensities (or fluxes) exhibit a separation of fast-slow scales, the macroscopic typical trajectory is governed by a system of $\varepsilon$-dependent nonlinear reaction rate equations (RRE), while the non-typical trajectories deviating from the typical ones are characterized by an $\varepsilon$-dependent exponentially nonlinear Hamilton-Jacobi equation (HJE). In this paper, for general chemical reactions, we study the fast-slow limit as $\varepsilon\to 0$ for the viscosity solutions of the associated HJE with a state-constrained boundary condition. We identify the limiting effective HJE on a slow manifold, along with an effective variational representation for the solution. Through the uniform convergence of the viscosity solutions and the $\Gamma$-convergence of the variational solution representations, we rigorously show that all non-typical (and also typical) trajectories are concentrated on the slow manifold and the effective macroscopic dynamics are described by the coarse-grained RRE and HJE, respectively. This approach for studying the fast-slow limit is applicable to, but not limited to, reversible chemical reactions described by gradient flows.

math.AP

On time-splitting methods for gradient flows with two dissipation mechanisms

We consider generalized gradient systems in Banach spaces whose evolutions are generated by the interplay between an energy functional and a dissipation potential. We focus on the case in which the dual dissipation potential is given by a sum of two functionals and show that solutions of the associated gradient-flow evolution equation with combined dissipation can be constructed by a split-step method, i.e. by solving alternately the gradient systems featuring only one of the dissipation potentials and concatenating the corresponding trajectories. Thereby the construction of solutions is provided either by semiflows, on the time-continuous level, or by using Alternating Minimizing Movements in the time-discrete setting. In both cases the convergence analysis relies on the energy-dissipation principle for gradient systems.

math.AP

Trotter-type formula for operator semigroups on product spaces

We consider a Trotter-type-product formula for approximating the solution of a linear abstract Cauchy problem (given by a strongly continuous semigroup), where the underlying Banach space is a product of two spaces. In contrast to the classical Trotter-product formula, the approximation is given by freezing subsequently the components of each subspace. After deriving necessary stability estimates for the approximation, which immediately provide convergence in the natural strong topology, we investigate convergence in the operator norm. The main result shows that an almost optimal convergence rate can be established if the dominant operator generates a holomorphic semigroup and the off-diagonal coupling operators are bounded.

math.FA

Positivity and polynomial decay of energies for square-field operators

We show that for a general Markov generator the associated square-field (or carré du champs) operator and all their iterations are positive. The proof is based on an interpolation between the operators involving the generator and their semigroups, and an interplay between positivity and convexity on Banach lattices. Positivity of the square-field operators allows to define a hierarchy of quadratic and positive energy functionals which decay to zero along solutions of the corresponding evolution equation. Assuming that the Markov generator satisfies an operator-theoretic normality condition, the sequence of energies is log-convex. In particular, this implies polynomial decay in time for the energy functionals along solutions.

math.FA

Coarse-graining and reconstruction for Markov matrices

We present a coarse-graining (or model order reduction) procedure for stochastic matrices by clustering. The method is consistent with the natural structure of Markov theory, preserving positivity and mass, and does not rely on any tools from Hilbert space theory. The reconstruction is provided by a generalized Penrose-Moore inverse of the coarse-graining operator incorporating the inhomogeneous invariant measure of the Markov matrix. As we show, the method provides coarse-graining and reconstruction also on the level of tensor spaces, which is consistent with the notion of an incidence matrix and quotient graphs, and, moreover, allows to coarse-grain and reconstruct fluxes. Furthermore, we investigate the connection with functional inequalities and Poincaré-type constants.

math.PR

Coarse-graining via EDP-convergence for linear fast-slow reaction systems

We consider linear reaction systems with slow and fast reactions, which can be interpreted as master equations or Kolmogorov forward equations for Markov processes on a finite state space. We investigate their limit behavior if the fast reaction rates tend to infinity, which leads to a coarse-grained model where the fast reactions create microscopically equilibrated clusters, while the exchange mass between the clusters occurs on the slow time scale. Assuming detailed balance the reaction system can be written as a gradient flow with respect to the relative entropy. Focusing on the physically relevant cosh-type gradient structure we show how an effective limit gradient structure can be rigorously derived and that the coarse-grained equation again has a cosh-type gradient structure. We obtain the strongest version of convergence in the sense of the Energy-Dissipation Principle (EDP), namely EDP-convergence with tilting.

math-ph

EDP-convergence for nonlinear fast-slow reaction systems with detailed balance

We consider nonlinear reaction systems satisfying mass-action kinetics with slow and fast reactions. It is known that the fast-reaction-rate limit can be described by an ODE with Lagrange multipliers and a set of nonlinear constraints that ask the fast reactions to be in equilibrium. Our aim is to study the limiting gradient structure which is available if the reaction system satisfies the detailed-balance condition. The gradient structure on the set of concentration vectors is given in terms of the relative Boltzmann entropy and a cosh-type dissipation potential. We show that a limiting or effective gradient structure can be rigorously derived via EDP convergence, i.e. convergence in the sense of the Energy-Dissipation Principle for gradient flows. In general, the effective entropy will no longer be of Boltzmann type and the reactions will no longer satisfy mass-action kinetics.

math.AP

EDP-convergence for a linear reaction-diffusion system with fast reversible reaction

We perform a fast-reaction limit for a linear reaction-diffusion system consisting of two diffusion equations coupled by a linear reaction. We understand the linear reaction-diffusion system as a gradient flow of the free energy in the space of probability measure equipped with a geometric structure, which contains the Wasserstein metric for the diffusion part and cosh-type functions for the reaction part. The fast-reaction limit is done on the level of the gradient structure by proving EDP-convergence with tilting. The limit gradient system induces a diffusion system with Lagrange multipliers on the linear slow-manifold. Moreover, the limit gradient system can be equivalently described by a coarse-grained gradient system, which induces a diffusion equation with a mixed diffusion constant for the coarse-grained slow variable.

math.AP

Consistency and convergence for a family of finite volume discretizations of the Fokker--Planck operator

We introduce a family of various finite volume discretization schemes for the Fokker--Planck operator, which are characterized by different weight functions on the edges. This family particularly includes the well-established Scharfetter--Gummel discretization as well as the recently developed square-root approximation (SQRA) scheme. We motivate this family of discretizations both from the numerical and the modeling point of view and provide a uniform consistency and error analysis. Our main results state that the convergence order primarily depends on the quality of the mesh and in second place on the quality of the weights. We show by numerical experiments that for small gradients the choice of the optimal representative of the discretization family is highly non-trivial while for large gradients the Scharfetter--Gummel scheme stands out compared to the others.

math.NA

Combinatorial considerations on the invariant measure of a stochastic matrix

The invariant measure is a fundamental object in the theory of Markov processes. In finite dimensions a Markov process is defined by transition rates of the corresponding stochastic matrix. The Markov tree theorem provides an explicit representation of the invariant measure of a stochastic matrix. In this note, we given a simple and purely combinatorial proof of the Markov tree theorem. In the symmetric case of detailed balance, the statement and the proof simplifies even more.

math.PR

Trotter product formula and linear evolution equations on Hilbert spaces On the occasion of the 100th birthday of Tosio Kato

The paper is devoted to evolution equations of the form $\partial$ $\partial$t u(t) = --(A + B(t))u(t), t $\in$ I = [0, T ], on separable Hilbert spaces where A is a non-negative self-adjoint operator and B($\times$) is family of non-negative self-adjoint operators such that dom(A $α$) $\subseteq$ dom(B(t)) for some $α$ $\in$ [0, 1) and the map A --$α$ B($\times$)A --$α$ is H{ö}lder continuous with the H{ö}lder exponent $β$ $\in$ (0, 1). It is shown that the solution operator U(t, s) of the evolution equation can be approximated in the operator norm by a combination of semigroups generated by A and B(t) provided the condition $β$ > 2$α$ -- 1 is satisfied. The convergence rate for the approximation is given by the H{ö}lder exponent $β$. The result is proved using the evolution semigroup approach.

math.FA

Memory equations as reduced Markov processes

A large class of linear memory differential equations in one dimension, where the evolution depends on the whole history, can be equivalently described as a projection of a Markov process living in a higher dimensional space. Starting with such a memory equation, we propose an explicit construction of the corresponding Markov process. From a physical point of view the Markov process can be understood as a change of the type of some quasiparticles along one-way loops. Typically, the arising Markov process does not have the detailed balance property. The method leads to a more realistic modeling of memory equations. Moreover, it carries over the large number of investigation tools for Markov processes to memory equations, like the calculation of the equilibrium state, the asymptotic behavior and so on. The method can be used for an approximative solution of some degenerate memory equations like delay differential equations.

math.CA

Remarks on the operator-norm convergence of the Trotter product formula

We revise the operator-norm convergence of the Trotter product formula for a pair {A,B} of generators of semigroups on a Banach space. Operator-norm convergence holds true if the dominating operator A generates a holomorphic contraction semigroup and B is a A-infinitesimally small generator of a contraction semigroup, in particular, if B is a bounded operator. Inspired by studies of evolution semigroups it is shown in the present paper that the operator-norm convergence generally fails even for bounded operators B if A is not a holomorphic generator. Moreover, it is shown that operator norm convergence of the Trotter product formula can be arbitrary slow.

math-ph

Phase response function for oscillators with strong forcing or coupling

Phase response curve (PRC) is an extremely useful tool for studying the response of oscillatory systems, e.g. neurons, to sparse or weak stimulation. Here we develop a framework for studying the response to a series of pulses which are frequent or/and strong so that the standard PRC fails. We show that in this case, the phase shift caused by each pulse depends on the history of several previous pulses. We call the corresponding function which measures this shift the phase response function (PRF). As a result of the introduction of the PRF, a variety of oscillatory systems with pulse interaction, such as neural systems, can be reduced to phase systems. The main assumption of the classical PRC model, i.e. that the effect of the stimulus vanishes before the next one arrives, is no longer a restriction in our approach. However, as a result of the phase reduction, the system acquires memory, which is not just a technical nuisance but an intrinsic property relevant to strong stimulation. We illustrate the PRF approach by its application to various systems, such as Morris-Lecar, Hodgkin-Huxley neuron models, and others. We show that the PRF allows predicting the dynamics of forced and coupled oscillators even when the PRC fails.

physics.data-an

Convergence rate estimates for Trotter product approximations of solution operators for non-autonomous Cauchy problems

In the present paper we advocate the Howland-Evans approach to solution of the abstract non-autonomous Cauchy problem (non-ACP) in a separable Banach space X. The main idea is to reformulate this problem as an autonomous Cauchy problem (ACP) in a new Banach space L^p(I,X), consisting of X-valued functions on the time-interval I. The fundamental observation is a one-to-one correspondence between solution operators (propagators) for a non-ACP and the corresponding evolution semigroups for ACP in L^p(I,X). We show that the latter also allows to apply a full power of the operator-theoretical methods to scrutinise the non-ACP including the proof of the Trotter product approximation formulae with operator-norm estimate of the rate of convergence. The paper extends and improves some recent results in this direction in particular for Hilbert spaces.

math.FA