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Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications

机译:Cauchy-Born假设在三维应用中的稳定性和大小依赖性

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摘要

The Cauchy-Born hypothesis (CB) provides a hierarchical approach in the molecular theory of crystal elasticity to relate the continuum and atomic deformations. This kinematic theory has been extensively used as the constitutive law of continuum regions in multi-scale models. In these models, the fine scale is proposed to describe the real behavior of crystalline structure wherever the continuum description fails. The main objective of this article is to investigate the stability and size-dependency of CB hypothesis in three-dimensional applications by direct comparison of information between atomistic and continuous description of a medium. The Sutton-Chen many-body potential is used for the gold metal to consider the real metallic behavior in numerical simulations. Two failure criteria are introduced in the strain and stress domains; the validity surfaces are derived for the Cauchy-Born hypothesis; and the size effect of specimens is investigated on the convergency of results. It is shown that the gold crystal deforms homogeneously inside the validity surface, in which the material is elastic and the CB has remained valid. It is observed that although the deformation is inhomogeneous and the CB is invalid outside the validity surface, the crystalline structure may exhibit elastic or plastic behavior in this region. Moreover, it is numerically shown that the size-dependency of validity surface decreases with the increase of the size of specimens. These observations are meticulously investigated by loading and unloading several cubic specimens using molecular dynamics simulation.
机译:Cauchy-Born假设(CB)在晶体弹性分子理论中提供了一种层次方法,用于关联连续体和原子变形。这种运动学理论已被广泛用作多尺度模型中连续区域的本构律。在这些模型中,提出了精细尺度以描述连续描述失败的任何地方的晶体结构的真实行为。本文的主要目的是通过直接比较媒介的原子描述和连续描述之间的信息来研究CB假设在三维应用中的稳定性和大小依赖性。 Sutton-Chen多体电势用于金金属,以在数值模拟中考虑真实的金属行为。在应变和应力域中引入了两个破坏准则:有效性表面是针对柯西-伯恩假设得出的;并研究了样本大小对结果收敛性的影响。结果表明,金晶体在有效表面内均匀变形,其中材料具有弹性,而CB仍然有效。观察到,尽管变形不均匀并且在有效表面外CB无效,但晶体结构可能在该区域表现出弹性或塑性行为。此外,从数值上显示,有效表面的尺寸依赖性随着样本尺寸的增加而减小。通过使用分子动力学模拟加载和卸载几个立方样品,对这些观察进行了认真的研究。

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