Abstract
The plastic deformation of nanocrystalline copper subjected to tension has been studied using molecular dynamics simulation. The results show that, in the initial stage, the deformation is mainly boundary-mediated in small grains; while in the late stage, the deformation is accommodated by dislocations in large grains. It is also found that the stress-assisted grain growth occurs owing to atomic diffusion and grain boundary migration. These results are consistent with recent experimental observations.
Original language | English |
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Pages (from-to) | 570-574 |
Number of pages | 5 |
Journal | Physics Letters, Section A: General, Atomic and Solid State Physics |
Volume | 373 |
Issue number | 5 |
DOIs | |
Publication status | Published - 26 Jan 2009 |
Externally published | Yes |
Keywords
- Dislocation
- Grain growth
- Molecular dynamics simulation
- Nanocrystalline copper
- Plastic deformation
ASJC Scopus subject areas
- General Physics and Astronomy