Molecular dynamics simulation of crack propagation on different slip planes of BCC iron

Yuan Gao, Cheng Lu, A. K. Tieu, Hongtao Zhu
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引用次数: 10

Abstract

In this paper, molecular dynamic simulations of crack propagation in body centre cubic (bcc) single crystal have been performed. The crack propagation behaviors on two different slip planes ({1 1 0} and {2 1 1}) have been investigated. A self-adaptive time step algorithm has been proposed to increase the stability of the simulations. It has been found that the slip plane significantly affects the propagation speed of the crack.
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BCC铸铁不同滑移面裂纹扩展的分子动力学模拟
本文对体中心立方(bcc)单晶裂纹扩展过程进行了分子动力学模拟。研究了不同滑移面({11 10}和{21 11})上的裂纹扩展行为。为了提高仿真的稳定性,提出了一种自适应时间步长算法。结果表明,滑移面对裂纹的扩展速度有显著影响。
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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