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A virtual internal bond approach to modeling crack nucleation and growth.

机译:一种虚拟的内部键合方法,用于模拟裂纹成核和扩展。

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摘要

Most existing theories of fracture are based on small deformation constitutive models. These approaches are in contrast to the fact that extraordinarily large nonlinear elastic deformations inevitably occur during brittle fracture. As the small-strain constitutive laws are extrapolated to arbitrarily large strains, the crack tip material is also being extrapolated to sustaining arbitrarily large stresses without undergoing fracture. This nonphysical feature of conventional fracture mechanics models is remedied by adopting a phenomenological fracture criterion based on a critical stress intensity factor or energy release rate. Though the existing approaches have proved successful in a wide range of applications, they may be inapplicable for or have proved incapable of explaining experimental observations in which nonlinear, hyperelastic material response is an essential feature of the phenomenon.; A virtual internal bond (VIB) model with randomized cohesive interactions between material particles is proposed as an integration of continuum models with cohesive surfaces and atomistic models with interatomic bonding. This approach differs from an atomistic model in that a phenomenological "cohesive force law" is assumed to act between "material particles" which are not necessarily atoms. It also differs from a cohesive surface model in that, rather than imposing a cohesive law along a prescribed set of discrete surfaces, a randomized network of cohesive bonds is statistically incorporated into the constitutive response of the material via the Cauchy-Born rule, by equating the strain energy function on the continuum level to the potential energy stored in the cohesive bonds due to an imposed deformation. The approach could be viewed as an attempt to provide a more physical basis for the hyperelastic constitutive laws used in finite strain continuum mechanics. Direct simulation of crack growth without a presumed nucleation, growth, or branching criterion is demonstrated through numerical examples.
机译:现有的大多数断裂理论都基于小变形本构模型。这些方法与以下事实相反:在脆性断裂期间不可避免地会发生异常大的非线性弹性变形。当将小应变本构律外推到任意大应变时,裂纹尖端材料也被外推以承受任意大的应力而不发生断裂。通过采用基于临界应力强度因子或能量释放速率的现象学断裂准则,可以纠正常规断裂力学模型的这种非物理特征。尽管现有方法已在多种应用中证明是成功的,但它们可能不适用于或已证明无法解释非线性超弹性材料响应是该现象必不可少的特征的实验观察结果。提出了一种虚拟内部键(VIB)模型,该模型具有材料粒子之间的随机内聚相互作用,作为具有内聚表面的连续体模型和具有原子间键合的原子模型的集成。这种方法与原子模型的区别在于,假定现象学的“内聚力定律”在不一定是原子的“材料粒子”之间起作用。它与内聚表面模型的不同之处还在于,它不是通过沿着一组指定的离散表面施加内聚定律,而是通过等式,通过柯西-伯恩(Cauchy-Born)规则将内聚键的随机网络统计地纳入了材料的本构响应中。由于施加的变形,应变能在连续水平上对存储在粘结键中的势能起作用。该方法可以看作是为有限应变连续力学中使用的超弹性本构定律提供更多物理基础的尝试。通过数值示例说明了在没有假定的成核,扩展或分支准则的情况下对裂纹扩展的直接模拟。

著录项

  • 作者

    Klein, Patrick Alexander.;

  • 作者单位

    Stanford University.;

  • 授予单位 Stanford University.;
  • 学科 Engineering Mechanical.
  • 学位 Ph.D.
  • 年度 2000
  • 页码 155 p.
  • 总页数 155
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 机械、仪表工业;
  • 关键词

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