Raster approach to modelling the failure of arbitrarily inclined interfaces with structured meshes

IF 3.7 2区 工程技术 Q1 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
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引用次数: 0

Abstract

This paper presents an approach to evaluate the failure of arbitrarily inclined interfaces using FE models with structured spatial discretization, providing accurate prediction of crack propagation along paths known a priori that are not constrained to the element boundaries. The combination of algorithms for the generation of structured discretization of representative polycrystalline microstructures with novel cohesive element formulations allow modelling the failure of complex topologies along rasterised boundaries, with noticeably higher computational efficiency and comparable accuracy. Two formulations of raster cohesive elements are presented, adopting either elastic-brittle or Tvergaard–Hutchinson traction separation laws. The formulations proposed are first validated comparing the failure of the interface within bi-crystal structures discretised using hexahedral elements either within a structured mesh (i.e. with rasterised boundaries) or an unstructured mesh (i.e. with planar boundary). Subsequently, the effectiveness of the formulations is demonstrated comparing the inter-granular crack propagation within complex polycrystalline microstructures. The behaviour of the novel cohesive element formulation in structured meshes consisting of regular hexahedral elements is in excellent agreement with the deformation and failure of classic cohesive element formulations placed along the planar boundaries of unstructured meshes consisting of tetrahedral elements. The higher computational cost of the raster cohesive elements is more than compensated by the increase in computational efficiency of structured meshes when compared to unstructured meshes, leading to a reduction of the simulation time of up to over 200 times for the simulations presented in the paper, thus allowing the simulation of large domains.

用结构网格对任意倾斜界面的失效进行建模的栅格方法
摘要 本文介绍了一种使用结构化空间离散化有限元模型评估任意倾斜界面失效的方法,可准确预测裂纹沿先验已知路径传播的情况,这些路径不受限于元素边界。将生成具有代表性的多晶微结构的结构离散化算法与新型内聚元素公式相结合,可对沿栅格边界的复杂拓扑结构进行失效建模,计算效率明显提高,精度也相当高。本文介绍了两种栅格内聚元素公式,分别采用弹性-脆性或 Tvergaard-Hutchinson 牵引分离定律。首先,比较了在结构化网格(即栅格边界)或非结构化网格(即平面边界)中使用六面体元素离散的双晶结构内界面的破坏情况,验证了所提出的公式。随后,通过比较复杂多晶微结构中的晶间裂纹扩展,证明了这些公式的有效性。在由规则六面体元素组成的结构网格中,新型内聚元素公式的行为与沿由四面体元素组成的非结构网格的平面边界放置的经典内聚元素公式的变形和破坏行为非常一致。与非结构网格相比,结构网格计算效率的提高足以弥补栅格内聚元素较高的计算成本,在本文所介绍的模拟中,模拟时间最多缩短了 200 多倍,因此可以对大域进行模拟。
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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来源期刊
Computational Mechanics
Computational Mechanics 物理-力学
CiteScore
7.80
自引率
12.20%
发文量
122
审稿时长
3.4 months
期刊介绍: The journal reports original research of scholarly value in computational engineering and sciences. It focuses on areas that involve and enrich the application of mechanics, mathematics and numerical methods. It covers new methods and computationally-challenging technologies. Areas covered include method development in solid, fluid mechanics and materials simulations with application to biomechanics and mechanics in medicine, multiphysics, fracture mechanics, multiscale mechanics, particle and meshfree methods. Additionally, manuscripts including simulation and method development of synthesis of material systems are encouraged. Manuscripts reporting results obtained with established methods, unless they involve challenging computations, and manuscripts that report computations using commercial software packages are not encouraged.
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