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Matthias Röger

Publications and source records attributed to Matthias Röger.

At least 19 recordsLinked to original sources

Quantitative estimates for bending energies and applications to non-local variational problems

We discuss a variational model, given by a weighted sum of perimeter, bending and Riesz interaction energies, that could be considered as a toy model for charged elastic drops. The different contributions have competing preferences for strongly localized and maximally dispersed structures. We investigate the energy landscape in dependence of the size of the 'charge', i.e. the weight of the Riesz interaction energy. In the two-dimensional case we first prove that for simply connected sets of small elastic energy, the elastic deficit controls the isoperimetric deficit. Building on this result, we show that for small charge the only minimizers of the full variational model are either balls or centered annuli. We complement these statements by a non-existence result for large charge. In three dimensions, we prove area and diameter bounds for configurations with small Willmore energy and show that balls are the unique minimizers of our variational model for sufficiently small charge.

math.AP

Elastic bilayer membranes under confinement -- Existence, regularity, and rigidity

Motivated by applications to cell biology, we study the constrained minimization of the Helfrich energy among closed surfaces confined to a container. We show existence of minimizers in the class of bubble trees of spherical weak branched immersions and derive the Euler--Lagrange equations which involve a measure-valued Lagrange multiplier that is concentrated on the coincidence set with the container boundary. We provide a careful analysis of this elliptic system and prove optimal regularity for solutions throughout the branch points. For surfaces confined in the unit ball we show that the minimization problem behaves rather rigid and identify a parameter range for which minimizers are always round spheres.

math.AP

Phase separation on varying surfaces and convergence of diffuse interface approximations

In this paper we consider phase separations on (generalized) hypersurfaces in Euclidian space. We consider a diffuse surface area (line tension) energy of Modica-Mortola type and prove a compactness and lower bound estimate in the sharp interface limit. We use the concept of generalized BV functions over currents as introduced by Anzellotti et. al. [Annali di Matematica Pura ed Applicata, 170, 1996] to give a suitable formulation in the limit and achieve the necessary compactness property. We also consider an application to phase separated biomembranes where a Willmore energy for the membranes is combined with a generalized line tension energy. For a diffuse description of such energies we give a lower bound estimate in the sharp interface limit.

math.AP

Mathematical analysis of a mesoscale model for multiphase membranes

In this paper we introduce a mesoscale continuum model for membranes made of two different types of amphiphilic lipids. The model extends work by Peletier and the second author [Arch. Ration. Mech. Anal. 193, 2009] for the one-phase case. We present a mathematical analysis of the asymptotic reduction to the macroscale when a key length parameter becomes arbitrarily small. We identify two main contributions in the energy: one that can be connected to bending of the overall structure and a second that describes the cost of the internal phase separations. We prove the $Γ$-convergence towards a perimeter functional for the phase separation energy and construct, in two dimensions, recovery sequences for the convergence of the full energy towards a 2D reduction of the Jülicher-Lipowsky bending energy with a line tension contribution for phase separated hypersurfaces.

math.AP

Interface behavior for the solutions of a mass conserving free boundary problem modeling cell polarization

We consider a parabolic non-local free boundary problem that has been derived as a limit of a bulk-surface reaction-diffusion system which models cell polarization. In previous papers, we have established well-posedness of this problem and derived conditions on the initial data that imply continuity of the free boundary as $t\to 0$. In this paper we extend the qualitative study of the free boundary by considering axisymmetric data. Under additional monotonicity assumptions on the data we prove global continuity of the free boundary. On the other hand, if the initial data violate a "no-fattening" condition we show that the free boundary can oscillate as $t \to 0$.

math.AP

Qualitative properties of solutions to a non-local free boundary problem modeling cell polarization

We consider a parabolic non-local free boundary problem that has been derived as a limit of a bulk-surface reaction-diffusion system which models cell polarization. The authors have justified the well-posedness of this problem and have further proved uniqueness of solutions and global stability of steady states. In this paper we investigate qualitative properties of the free boundary. We present necessary and sufficient conditions for the initial data that imply continuity of the support at $t = 0$. If one of these assumptions fail, then jumps of the support take place. In addition we provide a complete characterization of the jumps for a large class of initial data.

math.AP

"Gradient-free" diffuse approximations of the Willmore functional and Willmore flow

We introduce new diffuse approximations of the Willmore functional and the Willmore flow. They are based on a corresponding approximation of the perimeter that has been studied by Amstutz-van Goethem [{\em Interfaces Free Bound. 14 (2012)}]. We identify the candidate for the $Γ$--convergence, prove the $Γ$--limsup statement and justify the convergence to the Willmore flow by an asymptotic expansion. Furthermore, we present numerical simulations that are based on the new approximation.

math.AP

Analysis and numerical treatment of bulk-surface reaction-diffusion models of Gierer-Meinhardt type

We consider a Gierer-Meinhardt system on a surface coupled with a parabolic PDE in the bulk, the domain confined by this surface. Such a model was recently proposed and analyzed for two-dimensional bulk domains by Gomez, Ward and Wei (SIAM J. Appl. Dyn. Syst. 18, 2019). We prove the well-posedness of the bulk-surface system in arbitrary space dimensions and show that solutions remain uniformly bounded in parabolic Hölder spaces for all times. The proof uses Schauders fixed point theorem and a splitting in a surface and a bulk part. We also solve a reduced system, corresponding to the assumption of a well mixed bulk solution, numerically. We use operator-splitting methods which combine a finite element discretization of the Laplace-Beltrami operator with a positivity-preserving treatment of the source and sink terms. The proposed methodology is based on the flux-corrected transport (FCT) paradigm. It constrains the space and time discretization of the reduced problem in a manner which provides positivity preservation, conservation of mass, and second-order accuracy in smooth regions. The results of numerical studies for the system on a two-dimensional sphere demonstrate the occurrence of localized steady-state multispike pattern that have also been observed in one-dimensional models.

math.AP

A parabolic free boundary problem arising in a model of cell polarization

The amplification of an external signal is a key step in direction sensing of biological cells. We consider a simple model for the response to a time-depending signal, which was previously proposed by the last three authors. The model consists of a bulk-surface reaction-diffusion model. We prove that in a suitable asymptotic limit the system converges to a bulk-surface parabolic obstacle type problem. For this model and a reduction to a nonlocal surface equation we show an L1-contraction property and, in the case of time-constant signals, the stability of stationary states.

math.AP

A new Diffuse-interface approximation of the Willmore flow

Standard diffuse approximations of the Willmore flow often lead to intersecting phase boundaries that in many cases do not correspond to the intended sharp interface evolution. Here we introduce a new two-variable diffuse approximation that includes a rather simple but efficient penalization of the deviation from a quasi-one dimensional structure of the phase fields. We justify the approximation property by a Gamma convergence result for the energies and a matched asymptotic expansion for the flow. Ground states of the energy are shown to be one-dimensional, in contrast to the presence of saddle solutions for the usual diffuse approximation. Finally we present numerical simulations that illustrate the approximation property and apply our new approach to problems where the usual approach leads to an undesired behavior.

math.AP

Existence of martingale solutions and large-time behavior for a stochastic mean curvature flow of graphs

We are concerned with a stochastic mean curvature flow of graphs over a periodic domain of any space dimension. We establish existence of martingale solutions which are strong in the PDE sense and study their large-time behavior. Our analysis is based on a viscous approximation and new global bounds, namely, an $L^{\infty}_{ω,x,t}$ estimate for the gradient and an $L^{2}_{ω,x,t}$ bound for the Hessian. The proof makes essential use of the delicate interplay between the deterministic mean curvature part and the stochastic perturbation, which permits to show that certain gradient-dependent energies are supermartingales. Our energy bounds in particular imply that solutions become asymptotically spatially homogeneous and approach a Brownian motion perturbed by a random constant.

math.PR

A bulk-surface reaction-diffusion system for cell polarization

We propose a model for cell polarization as a response to an external signal which results in a system of PDEs for different variants of a protein on the cell surface and interior respectively. We study stationary states of this model in certain parameter regimes in which several reaction rates on the membrane as well as the diffusion coefficient within the cell are large. It turns out that in suitable scaling limits steady states converge to solutions of some obstacle type problems. For these limiting problems we prove the onset of polarization if the total mass of protein is sufficiently small. For some variants we can even characterize precisely the critical mass for which polarization occurs.

math.AP

Strain gradient visco-plasticity with dislocation densities contributing to the energy

We consider the energetic description of a visco-plastic evolution and derive an existence result. The energies are convex, but not necessarily quadratic. Our model is a strain gradient model in which the curl of the plastic strain contributes to the energy. Our existence results are based on a time-discretization, the limit procedure relies on Helmholtz decompositions and compensated compactness.

math.AP

Global existence for a bulk/surface model for active-transport-induced polarisation in biological cells

We consider a coupled bulk/surface model for advection and diffusion of interacting chemical species in biological cells. Specifically, we consider a signalling protein that can exist in both a cytosolic and a membrane-bound state, along with a variable that gives a coarse-grained description of the cytoskeleton. The main focus of our work is on the well-posedness of the model, whereby the coupling at the boundary is the main source of analytical difficulty. A priori $L^p$-estimates, together with classical Schauder theory, deliver global existence of classical solutions for small data on bounded, Lipschitz domains. For two physically reasonable regularised versions of the boundary coupling, we are able to prove global existence of solutions for arbitrary data. In addition, we prove the existence of a family of steady-state solutions of the main model which are parametrised by the total mass of the membrane-bound signal molecule.

math.AP

A coupled surface-Cahn--Hilliard bulk-diffusion system modeling lipid raft formation in cell membranes

We propose and investigate a model for lipid raft formation and dynamics in biological membranes. The model describes the lipid composition of the membrane and an interaction with cholesterol. To account for cholesterol exchange between cytosol and cell membrane we couple a bulk-diffusion to an evolution equation on the membrane. The latter describes a relaxation dynamics for an energy taking lipid-phase separation and lipid-cholesterol interaction energy into account. It takes the form of an (extended) Cahn--Hilliard equation. Different laws for the exchange term represent equilibrium and non-equilibrium models. We present a thermodynamic justification, analyze the respective qualitative behavior and derive asymptotic reductions of the model. In particular we present a formal asymptotic expansion near the sharp interface limit, where the membrane is separated into two pure phases of saturated and unsaturated lipids, respectively. Finally we perform numerical simulations and investigate the long-time behavior of the model and its parameter dependence. Both the mathematical analysis and the numerical simulations show the emergence of raft-like structures in the non-equilibrium case whereas in the equilibrium case only macrodomains survive in the long-time evolution.

math.AP

Optimal distribution of oppositely charged phases: perfect screening and other properties

We study the minimum energy configuration of a uniform distribution of negative charge subject to Coulomb repulsive self-interaction and attractive interaction with a fixed positively charged domain. After having established existence and uniqueness of a minimizing configuration, we prove charge neutrality and the complete screening of the Coulomb potential exerted by the positive charge, and we discuss the regularity properties of the solution. We also determine, in the variational sense of $Γ$-convergence, the limit model when the charge density of the negative phase is much higher than the positive one.

math.AP

Minimising a relaxed Willmore functional for graphs subject to boundary conditions

For a bounded smooth domain in the plane and smooth boundary data we consider the minimisation of the Willmore functional for graphs subject to Dirichlet or Navier boundary conditions. For $H^2$-regular graphs we show that bounds for the Willmore energy imply area and diameter bounds. We then consider the $L^1$-lower semicontinuous relaxation of the Willmore functional, which is shown to be indeed its largest possible extension, and characterise properties of functions with finite relaxed energy. In particular, we deduce compactness and lower-bound estimates for energy-bounded sequences. The lower bound is given by a functional that describes the contribution by the regular part of the graph and is defined for a suitable subset of $BV(Ω)$. We further show that finite relaxed Willmore energy implies the attainment of the Dirichlet boundary data in an appropriate sense, and obtain the existence of a minimiser in $L^\infty\cap BV$ for the relaxed energy. Finally, we extend our results to Navier boundary conditions and more general curvature energies of Canham-Helfrich type.

math.AP

Large deviation principle for a stochastic Allen-Cahn equation

In this paper we consider the Allen-Cahn equation perturbed by a stochastic flux term and prove a large deviation principle. Using an associated stochastic flow of diffeomorphisms the equation can be transformed to a parabolic partial differential equation with random coefficients. We use this structure and first provide a large deviation principle for stochastic flows in function spaces with Hölder-continuity in time. Second, we use a continuity argument and deduce a large deviation principle for the stochastic Allen-Cahn equation.

math.PR