Surface-tension-driven coarsening in mass-conserved reaction-diffusion systems
Michio Tateno, Shuji Ishihara

TL;DR
This study investigates how surface-tension-like effects influence pattern coarsening in mass-conserved reaction-diffusion systems, revealing mechanisms similar to phase separation and providing new insights into molecular self-assembly.
Contribution
It demonstrates that a surface-tension-like quantity governs coarsening in mass-conserved reaction-diffusion systems, supported by numerical and theoretical analysis in 2D and 3D.
Findings
Spherical droplet patterns obey Young-Laplace law
Coarsening follows evaporation-condensation mechanism
Pattern formation varies with stability regions
Abstract
Mass conservation in chemical species appears in a broad class of reaction-diffusion systems (RDs) and is known to bring about coarsening of the pattern in chemical concentration. Recent theoretical studies on RDs with mass conservation (MCRDs) reported that the interfacial curvature between two states contributes to the coarsening process, reminiscent of phase separation phenomena. However, since MCRDs do not presuppose a variational principle, it is largely unknown whether description of surface tension is operative or not. In this study, we numerically and theoretically explore the coarsening process of patterns in MCRDs in two and three dimensions. We identify the parameter regions where the homogeneous steady state becomes stable, unstable, and metastable. In the unstable region, pattern formation is triggered by usual Turing instability, whereas in the metastable region,…
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