| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561272 | Computational Materials Science | 2013 | 6 Pages |
Abstract
⺠The tension mechanical properties of single-crystalline nano-Cu films are analyzed by molecular dynamics simulations. ⺠Slip mechanisms in Cu thin films are investigated at the atomistic scale. ⺠Two different mechanisms of vacancy generation in thin films are examined. ⺠vacancy generation is closely related with the intersection of stacking faults and the formation of dislocation jogging.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Shuang Xu, Ya-Fang Guo, Zheng-Dao Wang,