期刊
MATERIALS
卷 13, 期 12, 页码 -出版社
MDPI
DOI: 10.3390/ma13122803
关键词
mechanical properties; 316L austenitic stainless steels; grain size; temperature effect; molecular dynamics; embedded atom method
类别
资金
- National Natural Science Foundation of China [51164022]
- Gansu Provincial Science and Technology Support Program [1304GKCA027]
Molecular dynamics simulations were conducted to study the mechanical properties of nanocrystalline 316L stainless steel under tensile load. The results revealed that the Young's modulus increased with increasing grain size below the critical average grain size. Two grain size regions were identified in the plot of yield stress. In the first region, corresponding to grain sizes above 7.7 nm, the yield stress decreased with increasing grain size and the dominant deformation mechanisms were deformation twinning and extended dislocation. In the second region, corresponding to grain sizes below 7.7 nm, the yield stress decreased rapidly with decreasing grain size and the dominant deformation mechanisms were grain boundary sliding and also grain rotation. The yield strength and Young's modulus were both found to decrease with increasing temperature, which increased the interatomic distance and thereby decreased the interatomic bonding force.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据