| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561579 | Computational Materials Science | 2012 | 4 Pages |
Abstract
⺠Molecular dynamics simulations of Cu/Ni interface boundaries with different twist angles. ⺠The interface configuration had a significant effect on the interface strength of the system. ⺠The yield stress showed a down, up and then down trend with increasing twist angle till 20°.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
S.D. Chen, Y.K. Zhou, A.K. Soh,