离散化
欧拉路径
曲线坐标
狄拉克三角函数
浸入边界法
流场的拉格朗日和欧拉规范
动作(物理)
边值问题
流固耦合
边界(拓扑)
应用数学
笛卡尔坐标系
数学
最小作用原理
计算机科学
数学分析
拉格朗日
经典力学
物理
几何学
有限元法
量子力学
热力学
出处
期刊:Acta Numerica
[Cambridge University Press]
日期:2002-01-01
卷期号:11: 479-517
被引量:4246
标识
DOI:10.1017/s0962492902000077
摘要
This paper is concerned with the mathematical structure of the immersed boundary (IB) method, which is intended for the computer simulation of fluid–structure interaction, especially in biological fluid dynamics. The IB formulation of such problems, derived here from the principle of least action, involves both Eulerian and Lagrangian variables, linked by the Dirac delta function. Spatial discretization of the IB equations is based on a fixed Cartesian mesh for the Eulerian variables, and a moving curvilinear mesh for the Lagrangian variables. The two types of variables are linked by interaction equations that involve a smoothed approximation to the Dirac delta function. Eulerian/Lagrangian identities govern the transfer of data from one mesh to the other. Temporal discretization is by a second-order Runge–Kutta method. Current and future research directions are pointed out, and applications of the IB method are briefly discussed.
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