Structure-preserving space discretization of differential and nonlocal constitutive relations for port-Hamiltonian systems
Antoine Bendimerad-Hohl, Ghislain Haine, Laurent Lefèvre, Denis Matignon
TL;DR
This work develops a structure-preserving space discretization framework for distributed port-Hamiltonian systems with implicit energy constitutive relations, by combining Stokes-Dirac and Stokes-Lagrange structures with a Partitioned Finite Element Method. It applies the approach to a 1D nonlocal nanorod, an implicit Euler–Bernoulli beam, and a 2D incompressible Navier–Stokes model in vorticity–stream function form, demonstrating exact-like preservation of power, energy, and, in the fluid case, enstrophy, at semi- and fully discrete levels. Latent-state formulations enable explicit Hamiltonians and consistent boundary-port handling, including Robin boundary conditions that contribute to energy accounting. The numerical results confirm robustness, convergence, and physical fidelity, highlighting the method’s potential for long-term, structure-preserving simulations in multiphysics settings and guiding future analytic and 3D extensions.
Abstract
We study the structure-preserving space discretization of port-Hamiltonian (pH) systems defined with differential constitutive relations. Using the concept of Stokes-Lagrange structure to describe these relations, these are reduced to a finite-dimensional Lagrange subspace of a pH system thanks to a structure-preserving Finite Element Method. To illustrate our results, the 1D nanorod case and the shear beam model are considered, which are given by differential and implicit constitutive relations for which a Stokes-Lagrange structure along with boundary energy ports naturally occur. Then, these results are extended to the nonlinear 2D incompressible Navier-Stokes equations written in a vorticity-stream function formulation. It is first recast as a pH system defined with a Stokes-Lagrange structure along with a modulated Stokes-Dirac structure. A careful structure-preserving space discretization is then performed, leading to a finite-dimensional pH system. Theoretical and numerical results show that both enstrophy and kinetic energy evolutions are preserved both at the semi-discrete and fully-discrete levels.
