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A simple technique for avoiding convergence problems in finite element simulations of crack nucleation and growth on cohesive interfaces

机译:避免粘结界面裂纹扩展和成核的有限元模拟中的一种避免收敛问题的简单技术

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Numerical simulations of crack initiation which use a cohesive zone law to model a weak interface in the solid are often limited by the occurrence of an elastic snap-back instability. At the point of instability, quasi-static finite element computations are unable to converge to an equilibrium solution, which usually terminates the calculation and makes it impossible to follow the post-instability behaviour. In this paper, we show that such numerical difficulties can easily be avoided by introducing a small viscosity in the constitutive equations for the cohesive interface. Simple boundary value problems are used to develop guidelines for selecting appropriate values of viscosity in numerical simulations involving crack nucleation and growth. As a representative application, we model crack nucleation at the interface between an elastic thin film and an elastic-plastic substrate, which is subjected to contact loading.
机译:裂纹萌生的数值模拟使用内聚区定律来模拟固体中的弱界面,通常受到弹性回弹不稳定性的限制。在不稳定点,准静态有限元计算无法收敛到平衡解,这通常会终止计算,并且无法遵循后不稳定行为。在本文中,我们表明,通过在粘性界面的本构方程中引入较小的粘度,可以轻松避免此类数值困难。简单的边界值问题用于制定准则,以在涉及裂纹成核和扩展的数值模拟中选择合适的粘度值。作为一个有代表性的应用,我们对在弹性薄膜和弹性塑料基材之间的界面处的裂纹成核进行建模,该界面承受接触载荷。

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