Deformation nanomechanics and dislocation quantification at the atomic scale in nanocrystalline magnesium
Classical molecular dynamics (MD) simulation method is employed to study the uniaxial tensile deformation of nanocrystalline magnesium (Mg) of varying grain size levels. The mean grain size of the sample is varied from 6.4 nm to 45 nm, with each sample containing about 43 million atoms in the modeli...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
KeAi Communications Co., Ltd.
2020-12-01
|
| Series: | Journal of Magnesium and Alloys |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2213956720301602 |