Optimal convergence analysis of fully discrete SAVs-FEM for the Cahn-Hilliard-Navier-Stokes equations

We construct a fully discrete numerical scheme that is linear, decoupled, and unconditionally energy stable, and analyze its optimal error estimates for the Cahn-Hilliard-Navier-Stokes equations. For time discretization, we employ the two scalar auxiliary variables (SAVs) and the pressure-correction projection method. For spatial discretization, we choose the $P_r \times P_r \times \mathbf{P}_{r+1} \times P_r$ finite element spaces, where $r$ is the degree of the local polynomials, and derive the optimal $L^2$ error estimates for the phase-field variable, chemical potential, and pressure in the case of $r \geq 1$, and for the velocity when $r \geq 2$, without relying on the quasi-projection operator technique proposed in \textit{[Cai et al. SIAM J Numer Anal, 2023]}. Numerical experiments validate the theoretical results, confirming the unconditional energy stability and optimal convergence rates of the proposed scheme. Additionally, we numerically demonstrate the optimal $L^2$ convergence rate for the velocity when $r=1$.

Publication Details

Journal
ArXiv.org
Published
2025-02-21
Primary Topic
Solidification and crystal growth phenomena
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article
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article

Optimal convergence analysis of fully discrete SAVs-FEM for the Cahn-Hilliard-Navier-Stokes equations

ArXiv.org
Solidification and crystal growth phenomena
article

Optimal convergence analysis of fully discrete SAVs-FEM for the Cahn-Hilliard-Navier-Stokes equations

article en

Abstract

We construct a fully discrete numerical scheme that is linear, decoupled, and unconditionally energy stable, and analyze its optimal error estimates for the Cahn-Hilliard-Navier-Stokes equations. For time discretization, we employ the two scalar auxiliary variables (SAVs) and the pressure-correction projection method. For spatial discretization, we choose the $P_r \times P_r \times \mathbf{P}_{r+1} \times P_r$ finite element spaces, where $r$ is the degree of the local polynomials, and derive the optimal $L^2$ error estimates for the phase-field variable, chemical potential, and pressure in the case of $r \geq 1$, and for the velocity when $r \geq 2$, without relying on the quasi-projection operator technique proposed in \textit{[Cai et al. SIAM J Numer Anal, 2023]}. Numerical experiments validate the theoretical results, confirming the unconditional energy stability and optimal convergence rates of the proposed scheme. Additionally, we numerically demonstrate the optimal $L^2$ convergence rate for the velocity when $r=1$.

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Solidification and crystal growth phenomena
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