Unconditionally Gradient Stable Time Marching the Cahn-Hilliard Equation

1998 ◽  
Vol 529 ◽  
Author(s):  
David J. Eyre

AbstractNumerical methods for time stepping the Cahn-Hilliard equation are given and discussed. The methods are unconditionally gradient stable, and are uniquely solvable for all time steps. The schemes require the solution of ill-conditioned linear equations, and numerical methods to accurately solve these equations are also discussed.

2007 ◽  
Vol 57 (5-7) ◽  
pp. 616-628 ◽  
Author(s):  
Yinnian He ◽  
Yunxian Liu ◽  
Tao Tang

2012 ◽  
Vol 11 (4) ◽  
pp. 1261-1278 ◽  
Author(s):  
Zhengru Zhang ◽  
Zhonghua Qiao

AbstractThis paper studies the numerical simulations for the Cahn-Hilliard equation which describes a phase separation phenomenon. The numerical simulation of the Cahn-Hilliard model needs very long time to reach the steady state, and therefore large time-stepping methods become useful. The main objective of this work is to construct the unconditionally energy stable finite difference scheme so that the large time steps can be used in the numerical simulations. The equation is discretized by the central difference scheme in space and fully implicit second-order scheme in time. The proposed scheme is proved to be unconditionally energy stable and mass-conservative. An error estimate for the numerical solution is also obtained with second order in both space and time. By using this energy stable scheme, an adaptive time-stepping strategy is proposed, which selects time steps adaptively based on the variation of the free energy against time. The numerical experiments are presented to demonstrate the effectiveness of the adaptive time-stepping approach.


2016 ◽  
Vol 19 (5) ◽  
pp. 1542-1563 ◽  
Author(s):  
Fuesheng Luo ◽  
Tao Tang ◽  
Hehu Xie

AbstractIt is known that large time-stepping method are useful for simulating phase field models. In this work, an adaptive time-stepping strategy is proposed based on numerical energy stability and equi-distribution principle. The main idea is to use the energy variation as an indicator to update the time step, so that the resulting algorithm is free of user-defined parameters, which is different from several existing approaches. Some numerical experiments are presented to illustrate the effectiveness of the algorithms.


2021 ◽  
Vol 12 (1) ◽  
pp. 1-12
Author(s):  
Mattia Martini ◽  
Giacomo E. Sodini

Abstract In this work, we consider a system of coupled Cahn-Hilliard equations describing the phase separation of a copolymer and a homopolymer blend. We propose some numerical methods to approximate the solution of the system which are based on suitable combinations of existing schemes for the single Cahn-Hilliard equation. As a verification for our experimental approach, we present some tests and a detailed description of the numerical solutions’ behaviour obtained by varying the values of the system’s characteristic parameters.


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