Numerical shape optimization of the Canham-Helfrich-Evans bending energy
Michael Neunteufel, Joachim Schöberl, Kevin Sturm
TL;DR
This work presents a novel three-field numerical scheme for minimizing the Canham-Helfrich-Evans bending energy on closed membranes by lifting the distributional curvature to an auxiliary mean curvature field, thereby avoiding fourth-order derivatives and yielding a reduced two-field, second-order formulation. A carefully derived shape-derivative framework enables gradient-based surface optimization with area and volume constraints, implemented in NGSolve with automatic shape differentiation via ALE. The method is validated through curvature computations and equilibrium-shape benchmarks, including spontaneous curvature, and demonstrates good convergence and qualitative agreement with established phase diagrams. The approach provides a robust, flexible tool for simulating membrane morphologies under complex geometric constraints with potential applicability to vesicles and red-blood cells in biophysical contexts.
Abstract
In this paper we propose a novel numerical scheme for the Canham-Helfrich-Evans bending energy based on a three-field lifting procedure of the distributional shape operator to an auxiliary mean curvature field. Together with its energetic conjugate scalar stress field as Lagrange multiplier the resulting fourth order problem is circumvented and reduced to a mixed saddle point problem involving only second order differential operators. Further, we derive its analytical first variation (also called first shape derivative), which is valid for arbitrary polynomial order, and discuss how the arising shape derivatives can be computed automatically in the finite element software NGSolve. We finish the paper with several numerical simulations showing the pertinence of the proposed scheme and method.
