2017/01/25 by Xiaofeng Yang, Yang, Xiaofeng · 1 citation
Engineering · Materials Science · #Aluminum Alloy Microstructure Properties #FOS: Mathematics #Fluid Dynamics and Thin Films #Numerical Analysis (math.NA) #Solidification and crystal growth phenomena
paper · pdf · doi:10.48550/arxiv.1701.07480
openalex publication_date 2017/01/25 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
In this paper, we consider the numerical approximations for the commonly used binary fluid-surfactant phase field model that consists two nonlinearly coupled Cahn-Hilliard equations. The main challenge in solving the system numerically is how to develop easy-to-implement time stepping schemes while preserving the unconditional energy stability. We solve this issue by developing two linear and decoupled, first order and a second order time-stepping schemes using the so-called "Invariant Energy Quadratization" approach for the double well potentials and a subtle explicit-implicit technique for the nonlinear coupling potential. Moreover, the resulting linear system is well-posed and the linear operator is symmetric positive definite. We rigorously prove the first order scheme is unconditionally energy stable. Various numerical simulations are presented to demonstrate the stability and the accuracy thereafter.