| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1558996 | Calphad | 2012 | 6 Pages |
Abstract
⺠The atomic mobilities in fcc Ni-Nb and Ni-Mo alloys are assessed in the present work for the first time. ⺠The optimized mobility parameters predict reasonable concentration profiles of the binary Ni-Nb and Ni-Mo diffusion couples. ⺠This work complements the kinetic database of the Ni-based alloys.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
X.J. Liu, H.H. Hu, J.J. Han, Y. Lu, C.P. Wang,