Supplementary Variable Method for Developing Structure-Preserving Numerical Approximations to Thermodynamically Consistent Partial Differential Equations
arXiv:2006.04348
Abstract
We present a new temporal discretization paradigm for developing energy-production-rate preserving numerical approximations to thermodynamically consistent partial differential equation systems, called the supplementary variable method. The central idea behind it is to introduce a supplementary variable to the thermodynamically consistent model to make the over-determined equation system, consisting of the thermodynamically consistent PDE system, the energy definition and the energy dissipation equation, structurally stable. The supplementary variable allows one to retain the consistency between the energy dissipation equation and the PDE system after the temporal discretization. We illustrate the method using a dissipative gradient flow model. Among virtually infinite many possibilities, we present two ways to add the supplementary variable in the gradient flow model to develop energy-dissipation-rate preserving algorithms. Spatial discretizations are carried out using the pseudo-spectral method. We then compare the two new schemes with the energy stable SAV scheme and the fully implicit Crank-Nicolson scheme. The results favor the new schemes in the overall performance. This new numerical paradigm can be applied to any thermodynamically consistent models.
References in corpus (5)
- Numerical Approximations for a three components Cahn-Hilliard phase-field Model based on the Invariant Energy Quadratization method
- A new Lagrange Multiplier approach for gradient flows
- Arbitrarily High-order Linear Schemes for Gradient Flow Models
- Arbitrarily High-order Unconditionally Energy Stable Schemes for Thermodynamically Consistent Gradient Flow Models
- A Roadmap for Discretely Energy-Stable Schemes for Dissipative Systems Based on a Generalized Auxiliary Variable with Guaranteed Positivity
Cited by in corpus (3)
- Efficient energy-preserving numerical approximations for the sine-Gordon equation with Neumann boundary conditions
- A hybrid phase field method for fluid-structure interactions in viscous fluids
- Thermodynamically Consistent Algorithms for Models of Diblock Copolymer Solutions Interacting with Electric and Magnetic Fields