SearcharxivSearch

arXiv subjects

Klemens Fellner

Publications and source records attributed to Klemens Fellner.

At least 19 recordsLinked to original sources

Asymptotic Analysis of a bi-monomeric nonlinear Becker-D{ö}ring system

To provide a mechanistic explanation of sustained {then} damped oscillations observed in a depolymerisation experiment, a bi-monomeric variant of the seminal Becker-Döring system has been proposed in \cite{DFMR}. When all reaction rates are constant, the equations are the following: \begin{align*}\frac{dv}{dt} & =-vw+v\sum_{j=2}^{\infty}c_{j}, \qquad \frac{dw}{dt} =vw-w\sum_{j=1}^{\infty}c_{j}, \\ \frac{dc_{j}}{dt} & =J_{j-1}-J_{j}\ \ ,\ \ j\geq1\ \ ,\ \ \ J_{j}=wc_{j}-vc_{j+1}\ \ ,\ \ j\geq1\ \ ,\ J_{0}=0, \end{align*} where $v$ and $w$ are two distinct unit species, and $c_i$ represents the concentration of clusters containing $i$ units. We study in detail the mechanisms leading to such oscillations and characterise the different phases of the dynamics, from the initial high-amplitude oscillations to the progressive damping leading to the convergence towards the unique positive stationary solution. We give quantitative approximations for the main quantities of interest: period of the oscillations, size of the damping (corresponding to a loss of energy), number of oscillations characterising each phase. We illustrate these results by numerical simulation, in line with the theoretical results, and provide numerical methods to solve the system.

math.AP

Lipolysis on Lipid Droplets: Mathematical Modelling and Numerical Discretisations

Lipolysis is a life-essential metabolic process, which supplies fatty acids stored in lipid droplets to the body in order to match the demands of building new cells and providing cellular energy. In this paper, we present a first mathematical modelling approach for lipolysis, which takes into account that the involved enzymes act on the surface of lipid droplets. We postulate an active region near the surface where the substrates are within reach of the surface-bound enzymes and formulate a system of reaction-diffusion PDEs, which connect the active region to the inner core of lipid droplets via interface conditions. We establish two numerical discretisations based on finite element method and isogeometric analysis, and validate them to perform reliably. Since numerical tests are best performed on non-zero explicit stationary state solutions, we introduce and analyse a model, which describes besides lipolysis also a reverse process (yet in a physiologically much oversimplified way). The system is not coercive such that establishing well-posedness is a non-standard task. We prove the unique existence of global and equilibrium solutions. We establish exponential convergence to the equilibrium solutions using the entropy method. We then study the stationary state model and compute explicitly for radially symmetric solutions. Concerning the finite element methods, we show numerically the linear and quadratic convergence of the errors with respect to the $H^{1}$- and $L^{2}$-norms, respectively. Finally, we present numerical simulations of a prototypical PDE model of lipolysis and illustrate that ATGL clustering on lipid droplets can significantly slow down lipolysis.

math.AP

The potential roles of transacylation in intracellular lipolysis and related QSSA approximations

Fatty acids (FAs) are crucial energy metabolites, signalling molecules, and membrane building blocks for a wide range of organisms. Adipose triglyceride lipase (ATGL) is the first and presumingly most crucial regulator of FA release from triacylglycerols (TGs) stored within cytosolic lipid droplets. However, besides the function of releasing FAs by hydrolysing TGs into diacylglycerols (DGs), ATGL also promotes the transacylation reaction of two DG molecules into one TG and one monoacylglycerol molecule. To date, it is unknown whether DG transacylation is a coincidental byproduct of ATGL-mediated lipolysis or whether it is physiologically relevant. Experimental evidence is scarce since both, hydrolysis and transacylation, rely on the same active site of ATGL and always occur in parallel in an ensemble of molecules. This paper illustrates the potential roles of transacylation. It shows that, depending on the kinetic parameters but also on the state of the hydrolytic machinery, transacylation can increase or decrease downstream products up to 50\% and more. We provide an extensive asymptotic analysis including quasi-steady-state approximations (QSSA) with higher order correction terms and provide numerical simulation. We also argue that when assessing the validity of QSSAs one should include parameter sensitivity derivatives. Our results suggest that the transacylation function of ATGL is of biological relevance by providing feedback options and altogether stability to the lipolytic machinery in adipocytes.

math.DS

Global renormalised solutions and equilibration of reaction-diffusion systems with non-linear diffusion

The global existence of renormalised solutions and convergence to equilibrium for reaction-diffusion systems with non-linear diffusion are investigated. The system is assumed to have quasi-positive non-linearities and to satisfy an entropy inequality. The difficulties in establishing global renormalised solutions caused by possibly degenerate diffusion are overcome by introducing a new class of weighted truncation functions. By means of the obtained global renormalised solutions, we study the large-time behaviour of complex balanced systems arising from chemical reaction network theory with non-linear diffusion. When the reaction network does not admit boundary equilibria, the complex balanced equilibrium is shown, by using the entropy method, to exponentially attract all renormalised solutions in the same compatibility class. This convergence extends even to a range of non-linear diffusion, where global existence is an open problem, yet we are able to show that solutions to approximate systems converge exponentially to equilibrium uniformly in the regularisation parameter.

math.AP

Uniform convergence to equilibrium for a family of drift-diffusion models with trap-assisted recombination and self-consistent potential

We investigate a recombination-drift-diffusion model coupled to Poisson's equation modelling the transport of charge within certain types of semiconductors. In more detail, we study a two-level system for electrons and holes endowed with an intermediate energy level for electrons occupying trapped states. As our main result, we establish an explicit functional inequality between relative entropy and entropy production, which leads to exponential convergence to equilibrium. We stress that our approach is applied uniformly in the lifetime of electrons on the trap level assuming that this lifetime is sufficiently small.

math.AP

Uniform-in-time bounds for quadratic reaction-diffusion systems with mass dissipation in higher dimensions

Uniform-in-time bounds of nonnegative classical solutions to reaction-diffusion systems in all space dimension are proved. The systems are assumed to dissipate the total mass and to have locally Lipschitz nonlinearities of at most (slightly super-) quadratic growth. This pushes forward the recent advances concerning global existence of reaction-diffusion systems dissipating mass in which a uniform-in-time bound has been known only in space dimension one or two. As an application, skew-symmetric Lotka-Volterra systems are shown to have unique classical solutions which are uniformly bounded in time in all dimensions with relatively compact trajectories in $C(\overlineΩ)^m$.

math.AP

Weak differentiability of the control-to-state mapping in a parabolic equation with hysteresis

We consider the heat equation on a bounded domain subject to an inhomogeneous forcing in terms of a rate-independent (hysteresis) operator and a control variable. The aim of the paper is to establish a functional analytical setting which allows to prove weak differentiability properties of the control-to-state mapping. Using results of [BK] and [B] on the weak differentiability of scalar rate-independent operators, we prove Bouligand and Newton differentiability in suitable Bochner spaces of the control-to-state mapping in a parabolic problem.

math.AP

Global classical solutions to quadratic systems with mass control in arbitrary dimensions

The global existence of classical solutions to reaction-diffusion systems in arbitrary space dimensions is studied. The nonlinearities are assumed to be quasi-positive, to have (slightly super-) quadratic growth, and to possess a mass control, which includes the important cases as mass conservation and mass dissipation. Under these assumptions, the local classical solution is shown to be global and, in case of mass conservation or mass dissipation, to have $L^{\infty}$-norm growing at most polynomially in time. Applications include skew-symmetric Lotka-Volterra systems and quadratic reversible chemical reactions.

math.AP

Stabilisation by noise on the boundary for a Chafee-Infante equation with dynamical boundary conditions

The stabilisation by noise on the boundary of the Chafee-Infante equation with dynamical boundary conditions subject to a multiplicative Itô noise is studied. In particular, we show that there exists a finite range of noise intensities that imply the exponential stability of the trivial steady state. This differs from previous works on the stabilisation by noise of parabolic PDEs, where the noise acts inside the domain and stabilisation typically occurs for an infinite range of noise intensities. To the best of our knowledge, this is the first result on the stabilisation of PDEs by boundary noise.

math.AP

Large-time asymptotics of a public goods game model with diffusion

We consider a spatially inhomogeneous public goods game model with diffusion. By utilising a generalised Hamiltonian structure of the model we study the existence of global classical solutions as well as the large time behaviour: First, the asymptotic convergence of the PDE to the corresponding ODE system is proven. This result entails also the periodic behaviour of PDE solutions in the large time limit. Secondly, a shadow system approximation is considered and the convergence of the PDE to the shadow system in the associated fast-diffusion limit is shown. Finally, the asymptotic convergence of the shadow to the ODE system is proven.

math.AP

On hysteresis-reaction-diffusion systems: Singular fast-reaction limit derivation and nonlinear hysteresis feedback

This paper concerns a general class of PDE-ODE reaction-diffusion systems, which features a singular fast-reaction limit towards a reaction-diffusion equation coupled to a scalar hysteresis operator. As prototypical application, we present a PDE model for the growth of a population according to a given food supply coupled to an ODE for the turnover of a food stock. Under realistic conditions the stock turnover is much faster than the population growth yielding an intrinsic scaling parameter. We present two models of consume rate functions such that the resulting food stock dynamics converges to a generalised play operator in the associated fast-reaction-limit. We emphasise that the structural assumptions on the considered PDE-ODE models are quite general and that analogue systems might describe e.g. cell-biological buffer mechanisms, where proteins are stored and used in parallel. Finally, we discuss an explicit example showing that nonlinear coupling with a scalar generalised play operator can lead to spatially inhomogeneous large-time behaviour in a kind of hysteresis-diffusion driven instability.

math.AP

Uniform convergence to equilibrium for a family of drift-diffusion models with trap-assisted recombination and the limiting Shockley--Read--Hall model

We consider a family of drift-diffusion-recombination systems, where the recombination of electrons and holes is facilitated by an intermediate energy-level for electrons in so-called trapped states. In particular, it has been proven in [GMS07] that the associated quasi-stationary state limit of an instantaneously fast trapped dynamics yields the famous Shockley--Read-Hall model for electron and hole recombination in semiconductor devices. The main result of this paper proves exponential convergence to equilibrium uniformly in the fast reaction limit for the drift-diffusion-recombination systems and the limiting Shockley-Read-Hall model. The proof applies the so-called entropy method and the key results is to establish an entropy-entropy production inequality uniformly in the fast reaction limit. Moreover, we prove existence of global solutions and show a-priori estimates, which are necessary to rigorously verify that solutions satisfy the entropy-entropy production law.

math.AP

Global regularity and convergence to equilibrium of reaction-diffusion systems with nonlinear diffusion

We study the boundedness and convergence to equilibrium of weak solutions to reaction-diffusion systems with nonlinear diffusion. The nonlinear diffusion is of porous medium type and the nonlinear reaction terms are assumed to grow polynomially and to dissipate (or conserve) the total mass. By utilising duality estimates, the dissipation of the total mass and the smoothing effect of the porous medium equation, we prove that if the exponents of the nonlinear diffusion terms are high enough, then weak solutions are bounded, locally Hölder continuous and their $L^{\infty}(Ω)$-norm grows in time at most polynomially. In order to show convergence to equilibrium, we consider a specific class of nonlinear reaction-diffusion models, which describe a single reversible reaction with arbitrarily many chemical substances. By exploiting a generalised Logarithmic Sobolev Inequality, an indirect diffusion effect and the polynomial in time growth of the $L^{\infty}(Ω)$-norm, we show an entropy entropy-production inequality which implies exponential convergence to equilibrium in $L^p(Ω)$-norm, for any $1\leq p < \infty$, with explicit rates and constants.

math.AP

Convergence to equilibrium of renormalised solutions to nonlinear chemical reaction-diffusion systems

The convergence to equilibrium for renormalised solutions to nonlinear reaction-diffusion systems is studied. The considered reaction-diffusion systems arise from chemical reaction networks with mass action kinetics and satisfy the complex balanced condition. By applying the so-called entropy method, we show that if the system does not have boundary equilibria, then any renormalised solution converges exponentially to the complex balanced equilibrium with a rate, which can be computed explicitly up to a finite dimensional inequality. This inequality is proven via a contradiction argument and thus not explicitly. An explicit method of proof, however, is provided for a specific application modelling a reversible enzyme reaction by exploiting the specific structure of the conservation laws. Our approach is also useful to study the trend to equilibrium for systems possessing boundary equilibria. More precisely, to show the convergence to equilibrium for systems with boundary equilibria, we establish a sufficient condition in terms of a modified finite dimensional inequality along trajectories of the system. By assuming this condition, which roughly means that the system produces too much entropy to stay close to a boundary equilibrium for infinite time, the entropy method shows exponential convergence to equilibrium for renormalised solutions to complex balanced systems with boundary equilibria.

math.AP

Well-posedness and exponential equilibration of a volume-surface reaction-diffusion system with nonlinear boundary coupling

We consider a model system consisting of two reaction-diffusion equations, where one species diffuses in a volume while the other species diffuses on the surface which surrounds the volume. The two equations are coupled via a nonlinear reversible Robin-type boundary condition for the volume species and a matching reversible source term for the boundary species. As a consequence of the coupling, the total mass of the two species is conserved. The considered system is motivated for instance by models for asymmetric stem cell division. Firstly we prove the existence of a unique weak solution via an iterative method of converging upper and lower solutions to overcome the difficulties of the nonlinear boundary terms. Secondly, our main result shows explicit exponential convergence to equilibrium via an entropy method after deriving a suitable entropy entropy-dissipation estimate for the considered nonlinear volume-surface reaction-diffusion system.

math.AP

Explicit exponential convergence to equilibrium for nonlinear reaction-diffusion systems with detailed balance condition

The convergence to equilibrium of mass action reaction-diffusion systems arising from networks of chemical reactions is studied. The considered reaction networks are assumed to satisfy the detailed balance condition and have no boundary equilibria. We propose a general approach based on the so-called entropy method, which is able to quantify with explicitly computable rates the decay of an entropy functional in terms of an entropy entropy-dissipation inequality based on the totality of the conservation laws of the system. As a consequence follows convergence to the unique detailed balance equilibrium with explicitly computable convergence rates. The general approach is further detailed for two important example systems: a single reversible reaction involving an arbitrary number of chemical substances and a chain of two reversible reactions arising from enzyme reactions.

math.AP

Entropy methods and convergence to equilibrium for volume-surface reaction-diffusion systems

We consider two volume-surface reaction-diffusion systems arising from cell biology. The first system describes the localisation of the protein Lgl in the asymmetric division of Drosophila SOP stem cells, while the second system models the JAK2/STAT5 signalling pathway. Both model systems have in common that i) different species are located in different spatial compartments, ii) the involved chemical reaction kinetics between the species satisfies a complex balance condition and iii) that the associated complex balance equilibrium is spatially inhomogeneous. By using recent advances on the entropy method for complex balanced reaction-diffusion systems, we show for both systems exponential convergence to the equilibrium with constants and rates, which can be explicitly estimated.

math.AP

The entropy method for reaction-diffusion systems without detailed balance: first order chemical reaction networks

In this paper, the applicability of the entropy method for the trend towards equilibrium for reaction-diffusion systems arising from first order chemical reaction networks is studied. In particular, we present a suitable entropy structure for weakly reversible reaction networks without detail balance condition. We show by deriving an entropy-entropy dissipation estimate that for any weakly reversible network each solution trajectory converges exponentially fast to the unique positive equilibrium with computable rates. This convergence is shown to be true even in cases when the diffusion coefficients all but one species are zero. For non-weakly reversible networks consisting of source, transmission and target components, it is shown that species belonging to a source or transmission component decay to zero exponentially fast while species belonging to a target component converge to the corresponding positive equilibria, which are determined by the dynamics of the target component and the mass injected from other components. The results of this work, in some sense, complete the picture of trend to equilibrium for first order chemical reaction networks.

math.AP