Wang Yuxiao, Javadi Akbar A, Fidelibus Corrado, Liang Huiqi
Department of Engineering, University of Exeter, Harrison Building, North Park Road, Exeter, EX4 4QF, United Kingdom.
Department of Innovation Engineering, University of Salento, Complesso Ecotekne, Strada per Monteroni, Lecce, 73100, Italy.
Sci Rep. 2024 Nov 6;14(1):26924. doi: 10.1038/s41598-024-76626-0.
It is demonstrated that the eXtended Finite Element Method (XFEM) is of remarkable efficiency in simulating crack evolution by eliminating the need for remeshing and refinement. In this paper, it is shown how to enhance the solution efficiency through a comprehensive mathematical investigation of the solution process using XFEM. A typical example is presented to illustrate the disparities in nodal displacements along the two symmetric faces of the crack resulting from the approximation of XFEM. By analysing the structure and components of the global stiffness matrix, the underlying causes of these discrepancies are identified. Building upon these findings, two improvements of the solution are proposed to gain an acceptable accuracy in computing the nodal displacements. The first improvement consists of the subdivision of the enriched elements depending on the characteristic of the distribution of Gauss points. The second improvement is set by determining the optimal number of Gauss points in each sub-element near the crack tip. To calculate the stress intensity factor of the crack under surface pressure, such improvements are applied in conjunction with the interaction integral method, which significantly reduces computational time and eliminates the influence of surface tractions. The numerical solution is validated by comparing it with the analytical solution and the standard XFEM solution. The proposed improvements can enhance both the accuracy of the solution and the computational efficiency of XFEM.
结果表明,扩展有限元法(XFEM)在模拟裂纹扩展方面具有显著的效率,因为它无需重新划分网格和细化。本文展示了如何通过对使用XFEM的求解过程进行全面的数学研究来提高求解效率。给出了一个典型例子,以说明由于XFEM的近似而导致的裂纹两个对称面上节点位移的差异。通过分析整体刚度矩阵的结构和组成部分,确定了这些差异的根本原因。基于这些发现,提出了两种求解改进方法,以在计算节点位移时获得可接受的精度。第一种改进方法是根据高斯点分布的特征对富集单元进行细分。第二种改进方法是通过确定裂纹尖端附近每个子单元中的最佳高斯点数来实现的。为了计算表面压力下裂纹的应力强度因子,将这些改进方法与相互作用积分法结合使用,这显著减少了计算时间并消除了表面牵引力的影响。通过将数值解与解析解和标准XFEM解进行比较,验证了该数值解。所提出的改进方法可以提高求解精度和XFEM的计算效率。