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Journal of Scientific Computing

, Volume 74, Issue 3, pp 1533–1553 | Cite as

Numerical Approximations for the Cahn–Hilliard Phase Field Model of the Binary Fluid-Surfactant System

Article

Abstract

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.

Keywords

Phase-field Fluid-surfactant Cahn–Hilliard Unconditional energy stability Ginzburg–Landau Invariant energy quadratization 

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© Springer Science+Business Media, LLC 2017

Authors and Affiliations

  1. 1.Department of MathematicsUniversity of South CarolinaColumbiaUSA
  2. 2.Beijing Institute for Scientific and Engineering ComputingBeijing University of TechnologyBeijingChina

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