| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561437 | Computational Materials Science | 2013 | 7 Pages |
Abstract
- The segregating behavior of Au-Ag nanowires is different from that of nanoparticles.
- Ag-rich surface, Au-rich subsurface and alloyed-core are the most thermodynamically favorable structure for Au-Ag nanowires.
- The surface Ag fraction depends on the cross-section of Au-Ag nanowires.
- Composition and temperature of NWs play a key role in surface Au atoms distributions.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Lanying Wei, Weihong Qi, Baiyun Huang, Mingpu Wang,