Title: Accurate gradient approximation for complex interface problems in 3D by an improved coupling interface method
Authors: Shu, Yu-Chen
Chern, I-Liang
Chang, Chien C.
應用數學系
Department of Applied Mathematics
Keywords: Elliptic interface problems;Coupling interface method;Exceptional points;Complex interfaces;Second-order method for gradient
Issue Date: 15-Oct-2014
Abstract: Most elliptic interface solvers become complicated for complex interface problems at those "exceptional points" where there are not enough neighboring interior points for high order interpolation. Such complication increases especially in three dimensions. Usually, the solvers are thus reduced to low order accuracy. In this paper, we classify these exceptional points and propose two recipes to maintain order of accuracy there, aiming at improving the previous coupling interface method [26]. Yet the idea is also applicable to other interface solvers. The main idea is to have at least first order approximations for second order derivatives at those exceptional points. Recipe 1 is to use the finite difference approximation for the second order derivatives at a nearby interior grid point, whenever this is possible. Recipe 2 is to flip domain signatures and introduce a ghost state so that a second-order method can be applied. This ghost state is a smooth extension of the solution at the exceptional point from the other side of the interface. The original state is recovered by a post-processing using nearby states and jump conditions. The choice of recipes is determined by a classification scheme of the exceptional points. The method renders the solution and its gradient uniformly second-order accurate in the entire computed domain. Numerical examples are provided to illustrate the second order accuracy of the presently proposed method in approximating the gradients of the original states for some complex interfaces which we had tested previous in two and three dimensions, and a real molecule (1D63) which is double-helix shape and composed of hundreds of atoms. (C) 2014 Elsevier Inc. All rights reserved.
URI: http://dx.doi.org/10.1016/j.jcp.2014.07.017
http://hdl.handle.net/11536/25020
ISSN: 0021-9991
DOI: 10.1016/j.jcp.2014.07.017
Journal: JOURNAL OF COMPUTATIONAL PHYSICS
Volume: 275
Issue: 
Begin Page: 642
End Page: 661
Appears in Collections:Articles


Files in This Item:

  1. 000341308900033.pdf

If it is a zip file, please download the file and unzip it, then open index.html in a browser to view the full text content.