CONNECTING MOLECULAR DYNAMICS AND DISLOCATION DYNAMICS TO CONTINUUM IN HIERARCHICAL SIMULATIONS OF MICROCRACKS IN SOLIDS(Special Issue on Hierarchical Estimations of Materials Strength)

A. Nakatani, H. Kitagawa, S. Yip
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引用次数: 4

Abstract

Multiscale approach to crack tip plasticity involves length scales from electronic structure to the continuum, as well as deformation behavior from single dislocation nucleation to plastic-zone shielding. A current challenge is to connect the different levels and methods of simulation in order to study ductile fracture in a more holistic fashion, a goal that cannot be accomplished through any one single simulation. We present two specific examples of potentially useful connections, (1) using molecular dynamics to determine a stress-displacement relation for direct use in continuum-level analysis, and (2) a comparative study of dislocation microstructure evolution by discrete dislocation dynamics and finite-element method. Applications to understanding brittle-ductile behavior in an important metal, α-Fe, are particularly emphasized.
结合分子动力学和位错动力学在固体微裂纹分层模拟中的连续统(材料强度分层估计专刊)
裂纹尖端塑性的多尺度方法包括从电子结构到连续体的长度尺度,以及从单位错成核到塑性区屏蔽的变形行为。当前的挑战是将不同的模拟水平和方法联系起来,以便以更全面的方式研究韧性断裂,这是一个无法通过单一模拟完成的目标。我们提出了两个潜在有用联系的具体例子,(1)使用分子动力学来确定应力-位移关系,直接用于连续级分析;(2)通过离散位错动力学和有限元方法对位错微观结构演变进行比较研究。特别强调了在理解α-Fe这一重要金属的脆性-韧性行为方面的应用。
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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