Abstract
AbstractThe anisotropic phase‐field dendritic crystal growth model is a highly nonlinear system that couples the anisotropic Allen–Cahn equation and the thermal equation together. Due to the high anisotropy and nonlinear couplings in the system, how to develop an accurate and efficient, especially a fully decoupled scheme, has always been a challenging problem. To solve the challenge, in this article, we construct a novel fully decoupled numerical scheme which is also linear, energy stable, and second‐order time accurate. The key idea to realize the full decoupling structure is to introduce an ordinary differential equation to deal with the nonlinear coupling terms satisfying the so‐called “zero‐energy‐contribution” property. This scheme is very effective and easy to implement since only a few fully decoupled elliptic equations with constant coefficients need to be solved at each time step. We rigorously prove the solvability of each step and the unconditional energy stability, and perform a large number of numerical simulations in 2D and 3D to demonstrate its stability and accuracy numerically.
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More From: International Journal for Numerical Methods in Engineering
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