Machine-precise evaluation of stress intensity factors with the consistent boundary element method

N. Dumont, Osmar Alexandre Do Amaral Neto
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Abstract

As classically proposed in the technical literature, the boundary element modeling of cracks is best carried out by resorting to a hypersingular fundamental solution – in the frame of the so-called dual formulation – since with the singular fundamental solution alone, the ensuing topological issues would not be adequately tackled. A more natural approach might rely on the direct representation of the crack tip singularity, as already proposed in the frame of the hybrid boundary element method, with implementation of generalized Westergaard stress functions. On the other hand, recent mathematical assessments indicate that the conventional boundary element formulation – based on Kelvin’s fundamental solution – is, in fact, able to precisely represent high stress gradients and deal with extremely convoluted topologies provided only that the numerical integrations be properly resolved. We propose in this paper that independent of the configuration, a cracked structure is geometrically represented as it would appear in real-world laboratory experiments, with crack openings in the range of micrometers. (The nanometer range is actually mathematically feasible, but not realistic in terms of continuum mechanics.) Owing to the newly developed numerical integration scheme, machine precision evaluation of all quantities may be achieved and stress results consistently evaluated at interior points arbitrarily close to crack tips. Importantly, no artificial topological issues are introduced, linear algebra conditioning is kept well under control, and arbitrarily high convergence of results is always attainable. The present developments apply to two-dimensional problems. Some numerical illustrations show that highly accurate results are obtained for cracks represented with just a few quadratic, generally curved, boundary elements – and a few Gauss–Legendre integration points per element – and that the numerical evaluation of the J-integral turns out to be straightforward and actually the most reliable means of obtaining stress intensity factors. Higher-order boundary elements lead to still better results.
用一致边界元法精确计算应力强度因子
正如技术文献中经典提出的那样,裂缝的边界元建模最好通过诉诸超奇异基本解来实现-在所谓的对偶公式框架内-因为单独使用奇异基本解,随后的拓扑问题将无法得到充分解决。一种更自然的方法可能依赖于裂纹尖端奇点的直接表示,正如已经在混合边界元方法的框架中提出的那样,并实现广义Westergaard应力函数。另一方面,最近的数学评估表明,传统的边界元公式-基于开尔文的基本解-实际上能够精确地表示高应力梯度,并处理极其复杂的拓扑结构,只要数值积分得到适当解决。我们在本文中提出,与配置无关,裂纹结构在几何上表示为它将出现在现实世界的实验室实验中,裂纹开口在微米范围内。(纳米范围实际上在数学上是可行的,但在连续介质力学方面是不现实的。)由于新开发的数值积分方案,可以实现所有量的机器精度评估,并且可以在任意接近裂纹尖端的内部点上一致地评估应力结果。重要的是,没有引入人工拓扑问题,线性代数条件得到很好的控制,并且结果总是可以达到任意高收敛。目前的发展适用于二维问题。一些数值实例表明,对于仅用几个二次元(通常是弯曲的)边界单元和每个单元的几个高斯-勒让德积分点表示的裂缝,可以获得高度精确的结果,并且j积分的数值计算证明是直接的,实际上是获得应力强度因子的最可靠的方法。高阶边界元会得到更好的结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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