Tension-compression asymmetry and twin boundaries spacings effects in polycrystalline Ni nanowires

被引:17
|
作者
Zhang, Feng [1 ]
Zhou, Jianqiu [1 ,2 ]
机构
[1] Nanjing Tech Univ, Dept Mech Engn, Nanjing 210009, Jiangsu, Peoples R China
[2] Wuhan Inst Technol, Dept Mech Engn, Wuhan 430070, Hubei, Peoples R China
基金
中国国家自然科学基金;
关键词
STRAIN-RATE SENSITIVITY; NANOCRYSTALLINE METALS; MECHANICAL-BEHAVIOR; ATOMIC-SCALE; DISLOCATION NUCLEATION; MOLECULAR-DYNAMICS; MAXIMUM STRENGTH; NANOSCALE TWINS; COPPER; DEFORMATION;
D O I
10.1063/1.4959206
中图分类号
O59 [应用物理学];
学科分类号
摘要
Tension-compression asymmetry could be a notable feature in many nanocrystalline (NC) materials. The scientific and practical research on the tension-compression asymmetry may play an important role of improving the mechanical behavior of NC materials. Using large-scale molecular dynamics (MD) simulations at the strain rate of 10 9 s(-1), both tension and compression tests are complemented in twin-structural polycrystalline Ni nanowires (NWs). The MD simulation suggests that twin boundaries spacing (TBS) has an interesting effect on the tension-compression asymmetry. For NW (radius = 9 nm) with different TBSs, the flow stresses are totally higher under compression than under tension. The asymmetry gets a minimum value at a particular TBS. Such results can be explained by the interplay of the work of dislocations mechanism under various TBSs and the free surface in NWs. Published by AIP Publishing.
引用
收藏
页数:6
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