Understanding the strain rate sensitivity of nanocrystalline copper using molecular dynamics simulations

Computational Materials Science(2020)

引用 29|浏览2
暂无评分
摘要
•While deforming at ε̇⩾5.105s-1 NC copper are not able to relax on MD timescale.•The GB’s mechanisms are enhanced while reducing the strain rate.•The increase of the strain rate delays the onset of dislocation nucleation and propagation.•The contribution of twinning mechanism to plasticity increases with the strain rate.
更多
查看译文
关键词
Molecular dynamics,Strain rate sensitivity,Nanocrystalline copper,Mechanical properties,Deformation mechanism
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要