A Simulation Method for the Wetting Dynamics of Liquid Droplets on Deformable Membranes
Biological cells utilize membranes and liquid-like droplets, known as biomolecular condensates, to structure their interior. The interaction of droplets and membranes, despite being involved in several key biological processes, is so far little understood. Here, we present a first numerical method to simulate the continuum dynamics of droplets interacting with deformable membranes via wetting. The method combines the advantages of the phase-field method for multiphase flow simulation and the arbitrary Lagrangian-Eulerian method for an explicit description of the elastic surface. The model is thermodynamically consistent, coupling bulk hydrodynamics with capillary forces, as well as bending, tension, and stretching of a thin membrane. The method is validated by comparing simulations for single droplets to theoretical results of shape equations, and its capabilities are illustrated in two- and three-dimensional axisymmetric scenarios.
Authors
- Susanne Liese (ORCID: https://orcid.org/0000-0001-7420-5488)
- Marcel Mokbel (ORCID: https://orcid.org/0000-0003-3710-6485)
- Christoph A. Weber (ORCID: https://orcid.org/0000-0001-6279-0405)
- Dominic Mokbel (ORCID: https://orcid.org/0000-0002-1176-1740)
- Sebastian Aland (ORCID: https://orcid.org/0000-0002-5258-0006)
Institutions
- University of Augsburg (DE)
- Freiberger Compound Materials (Germany) (DE)
- Center for Systems Biology Dresden (DE)
- Hochschule für Technik und Wirtschaft Dresden – University of Applied Sciences (DE)
- TU Bergakademie Freiberg (DE)
Publication Details
- Journal
- SIAM Journal on Scientific Computing
- Published
- 2024-11-04
- DOI
- https://doi.org/10.1137/24m1641142
- Citations
- 6
- Primary Topic
- Surface Modification and Superhydrophobicity
- Type
- article
- Field-Weighted Citation Impact
- 1.07
Funders
- Deutsche Forschungsgemeinschaft
- Bundesministerium für Bildung und Forschung
- Technische Universität Dresden