| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1810130 | Physica B: Condensed Matter | 2013 | 4 Pages |
Abstract
The calculation of the ductility criterion, the antiphase boundary energy and the Peierls stress indicate that compared with Cr, Au, Fe and Mn are better alloying elements improving the room-temperature ductility of polycrystalline NiAl. If the site preference behavior of Re, Os, Ir, Pt and Co can be reversed, these elements will also become better ductility elements and the Ni antisite at Al site is beneficial to the ductility of NiAl polycrystalline.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Bai Lin Lü, Guo Qing Chen, Shen Qu, Hui Su, Wen Long Zhou,