Error estimates for full discretization of Cahn--Hilliard equation with dynamic boundary conditions
Nils Bullerjahn, Balázs Kovács
TL;DR
This work addresses the fully discrete approximation of the Cahn–Hilliard equation with Cahn–Hilliard-type dynamic boundary conditions by combining linear bulk–surface finite elements in space with linearly implicit $q$-step BDF time stepping ($q\in\{1,\dots,5\}$). By reformulating the problem as a second-order system and employing an energy-based stability analysis together with geometric, temporal, and discretization consistency estimates, the authors prove optimal-order error bounds $O(h^2+\tau^q)$ for the lifted bulk–surface variables and the associated chemical potential, under mild step-size restrictions. The analysis leverages $G$-stability and Nevanlinna–Odeh multipliers, along with a Ritz-map-based scheme initialization, to control nonlinearities under local Lipschitz conditions on the potentials. Numerical experiments on the unit disk and unit sphere corroborate the theoretical rates and demonstrate mass conservation and energy dissipation, confirming the practical reliability of the method for bulk–surface phase-field simulations.
Abstract
A proof of optimal-order error estimates is given for the full discretization of the Cahn--Hilliard equation with Cahn--Hilliard-type dynamic boundary conditions in a smooth domain. The numerical method combines a linear bulk--surface finite element discretization in space and linearly implicit backward difference formulae of order 1 to 5 in time. Optimal-order error estimates are proven. The error estimates are based on a consistency and stability analysis in an abstract framework, based on energy estimates exploiting the anti-symmetric structure of the second-order system.
