| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561494 | Computational Materials Science | 2012 | 6 Pages |
Abstract
⺠We simulate the order-disorder transition of Co-Pt nanowires by Monte Carlo method. ⺠The depression of transition temperature depends on the size and shape of cross-section. ⺠The transition can be predicted by Bond-Energy model. ⺠The simulation confirms the order-disorder transition to be a surface-dominant process.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Bin Ouyang, Weihong Qi, Chenze Liu, Xing Wang, Lanying Wei, Chang Q. Sun,