Welcome to the Biomathematics group!

Describing and understanding the complexity of biological systems through mathematics is the motivation of the working group. We use methods of partial differential equations, variational calculus and geometric measure theory and investigate fundamental questions about the shape of biological cells, protein distribution on membranes and spatially and temporally coupled reaction-diffusion processes. The focus of our group is on the development and improvement of mathematical methods that enable the understanding of fundamental organizational principles of complex behavior.

Main interests

Free boundary value problems

The coupling of PDEs in two or more phases to geometric quantities on the phase interfaces occurs in a variety of applications in material and life sciences. A rigorous mathematical analysis of such systems requires the use of weak solution concepts and methods of geometric measure theory. An an example of our contributions, we were able to show the existence of weak solutions for a coupled Navier-Stokes Mullins-Sekerka problem for two-phase flows.

Polarization of biological cells

The formation of highly heterogeneous protein distributions is essential for many cell biological processes. Suitable mathematical descriptions are initially in the form of reaction-diffusion systems that take into account the mutual relationship between processes inside the cell and those on the cell membrane. Rigorous asymptotic simplifications allow the derivation of effective models and the characterization of the qualitative behavior of such systems. A particular contribution in this field proves the convergence of certain polarization problems against generalized obstacle problems and rigorously derives polarization criteria.

Variational analysis of curvature energies

Models for biological membranes are often based on Canham-Helfrich curvature energies (with the Willmore functional as a special case). Compared to phase separation energies, the higher order of such energies poses particular challenges. Compactness statements can usually only be achieved in spaces of generalized surfaces. Examples of work in this area are the minimization of the Willmore functional under an confinement condition in an external container, for example motivated by internal membranes in biological cells.

Phase field models

In many models, the transition between different phases is not described by a low-dimensional interfacial surface, but by a thin transition layer. Phase field models from materials science are one classic example, other examples are given by diffuse approximations of geometric energies, as often used in numerical simulations. A crucial question is about asymptotic reductions for vanishing thickness of the transition layer. Using variational methods ($\Gamma$-convergence) and measure-theoretic formulations (varifolds as a generalized concept of surfaces), we were able to prove the convergence of the De Giorgi approximation of the Willmore functional.

Geometric flows

The evolution in the direction of a steepest descent describes a possible dynamic towards states of low energy. In the case of phase separation or curvature energies, for example, this leads to mean curvature and Willmore flows. We have analyzed approximation results for such flows and have studied the behavior under (stochastic) perturbations.

Present and former group members




  • M.Sc. Sascha Knüttel
    Ph.D. student, graduated in 2023.

  • Dr. Andreas Rätz
    Privatdozent (now at Universität Düsseldorf).

  • M.Sc. Nils Dabrock
    Ph.D. student, graduated in 2020.

  • Dr. Carsten Zwilling
    Ph.D. student, graduated in 2018.

  • Dr. Keith Anguige
    Postdoctoral research fellow.

  • Dr. Stephan Hausberg
    Ph.D. student, graduated in 2016.

  • Dr. Martin Heida
    Postdoctoral research fellow.

  • Dr. Simona Puglisi
    Postdoctoral research fellow.

  • Dr. Luca Lussardi
    Postdoctoral research fellow.

  • Dr. Annibale Magni
    Postdoctoral research fellow.