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Atomic simulations of influence of twinning on crack propagation of Al 被引量:4

Atomic simulations of influence of twinning on crack propagation of Al
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摘要 Molecular dynamics simulation was performed to investigate the influence of twin boundary(TB) spacing on crack propagation of Al.This study reveals the orientation of initial crack may affect the mechanism of crack growth obviously.TB strengthens Al when the crack orientation is parallel with TB because of the hinderance of TB to the emission of the dislocations.The results indicate that there is an optimal TB spacing for mechanical properties of the Al,exhibiting reverse HP(Hall-Petch) and HP effect when the TB spacing is near the critical TB spacing.Furthermore,we find that there is a yield strength hardening effect in nanotwinned Al when the crack orientation is perpendicular to the TB,and the Young's modulus is smaller in the nanotwinned Al than that of twin free Al.The studies also demonstrate that this distinctive deformation behavior is related to nucleation of dislocations and the repulsive force of TB to the dislocations and crack propagation,as well as the distance between the crack tip and the TB. Molecular dynamics simulation was performed to investigate the influence of twin boundary (TB) spacing on crack propaga- tion of AI. This study reveals the orientation of initial crack may affect the mechanism of crack growth obviously. TB strengthens A1 when the crack orientation is parallel with TB because of the hinderance of TB to the emission of the disloca- tions. The results indicate that there is an optimal TB spacing for mechanical properties of the A1, exhibiting reverse HP (Hall-Petch) and HP effect when the TB spacing is near the critical TB spacing. Furthermore, we find that there is a yield strength hardening effect in nanotwinned A1 when the crack orientation is perpendicular to the TB, and the Young's modulus is smaller in the nanotwinned A1 than that of twin free A1. The studies also demonstrate that this distinctive deformation behavior is related to nucleation of dislocations and the repulsive force of TB to the dislocations and crack propagation, as well as the distance between the crack tip and the TB.
机构地区 School of Science
出处 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2013年第10期1938-1944,共7页 中国科学:物理学、力学、天文学(英文版)
基金 supported by the National Natural Science Foundation of China(Grant No.10902083) the Program for New Century Excellent Talents in University(Grant No.NCET-12-1046) the Program for New Scientific and Technological Star of Shaanxi Province(Grant No.2012KJXX-39)
关键词 裂纹扩展 原子模拟 AI 分子动力学模拟 结核病 裂纹传播 初始裂纹 力学性能 twin boundary, crack orientation, dislocation, molecular dynamic simulation
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