| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7986970 | Micron | 2013 | 5 Pages |
Abstract
⺠The preferential formation of NiAl3 was predicted using an effective heat of formation model. ⺠The formation of NiAl3 and Ni2Al3 was a reaction-diffusion process. ⺠Growth of the NiAl3 layers occurred mainly at the NiAl3/Al interfaces. ⺠Ni2Al3 have equiaxed morphology rather than columnar microstructures like NiAl3, due to the low concentration gradients.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Q.W. Wang, G.H. Fan, L. Geng, J. Zhang, Y.Z. Zhang, X.P. Cui,