Surface Dean--Kawasaki equations
John Bell, Ana Djurdjevac, Nicolas Perkowski
TL;DR
This work develops a geometric stochastic framework for particle systems confined to evolving hypersurfaces by deriving a surface Dean–Kawasaki equation from Langevin dynamics in Monge-gauge coordinates. The approach yields a martingale formulation that naturally incorporates the surface geometry through the induced metric $G$, and it identifies two noise representations corresponding to Lebesgue and surface measures while ensuring a fluctuation-dissipation balance. The paper establishes weak uniqueness in the non-interacting moving-surface setting, extends the model to interacting particles with Gibbs-type drifts, and provides a structure-preserving finite-volume discretization that remains faithful to the stochastic geometry. Numerical experiments validate equilibrium statistics, reveal geometry-driven diffusion, and illustrate the impact of external potentials on particle distribution, highlighting the practical relevance of the framework for curved-domain diffusion problems. Overall, the work delivers a tractable SPDE description for finite-size particle systems on curved, evolving domains with geometry-coupled fluctuations, enabling efficient computation and analysis of surface-bound processes.
Abstract
We consider stochastic particle dynamics on hypersurfaces represented in Monge gauge parametrization. Starting from the underlying Langevin system, we derive the surface Dean-Kawasaki (DK) equation and formulate it in the martingale sense. The resulting SPDE explicitly reflects the geometry of the hypersurface through the induced metric and its differential operators. Our framework accommodates both pairwise interactions and environmental potentials, and we extend the analysis to evolving hypersurfaces driven by an SDE that interacts with the particles, yielding the corresponding surface DK equation for the coupled surface-particle system. We establish a weak uniqueness result in the non-interacting case, and we develop a finite-volume discretization preserving the fluctuation-dissipation relation. Numerical experiments illustrate equilibrium properties and dynamical behavior influenced by surface geometry and external potentials.
