Dynamic debonding in layered structures: a coupled ALE-cohesive approach

M. F. Funari, F. Greco, P. Lonetti
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引用次数: 16

Abstract

A computational formulation able to simulate crack initiation and growth in layered structural systems is proposed. In order to identify the position of the onset interfacial defects and their dynamic debonding mechanisms, a moving mesh strategy, based on Arbitrary Lagrangian-Eulerian (ALE) approach, is combined with a cohesive interface methodology, in which weak based moving connections are implemented by using a finite element formulation. The numerical formulation has been implemented by means of separate steps, concerned, at first, to identify the correct position of the crack onset and, subsequently, the growth by changing the computational geometry of the interfaces. In order to verify the accuracy and to validate the proposed methodology, comparisons with experimental and numerical results are developed. In particular, results, in terms of location and speed of the debonding front, obtained by the proposed model, are compared with the ones arising from the literature. Moreover, a parametric study in terms of geometrical characteristics of the layered structure are developed. The investigation reveals the impact of the stiffening of the reinforced strip and of adhesive thickness on the dynamic debonding mechanisms.
层状结构中的动态脱粘:一种耦合ale -内聚方法
提出了一种能够模拟层状结构体系中裂纹萌生和扩展的计算公式。为了确定起始界面缺陷的位置及其动态脱粘机制,将基于任意拉格朗日-欧拉(ALE)方法的移动网格策略与内聚界面方法相结合,其中使用有限元公式实现基于弱的移动连接。数值公式是通过不同的步骤来实现的,首先是确定裂纹开始的正确位置,然后通过改变界面的计算几何形状来确定裂纹的扩展。为了验证所提出方法的准确性和有效性,与实验和数值结果进行了比较。特别地,将提出的模型得到的脱粘锋位置和速度的结果与文献中得到的结果进行了比较。此外,还对层状结构的几何特性进行了参数化研究。研究揭示了钢筋加劲和胶粘剂厚度对动态脱胶机理的影响。
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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