Influence of Re on the propagation of a Ni/Ni3 Al interface crack by molecular dynamics simulation.

The influence of Re on the propagation of a (0 10)[1 0 1] crack in the Ni/Ni₃Al interface, including crack propagation velocity, crack-tip shape, and dislocation emission, is investigated using a molecular dynamics method with a Ni-Al- Re embedded-atom-method potential. The propagation velocity of the crack noticeably decreases at 5K when 3 or 6 at% Re atoms are added into the Ni matrix. At 1033 K, the crack tip becomes blunter and emission of dislocations becomes easier with Re addition, owing to the larger bond strength between Re and Ni atoms. Furthermore, we calculate the unstable stacking energy (ɣ_us), surface energy (ɣ_s), and adhesion work (W_ad) of the interface. When Re atoms are randomly doped into a Ni matrix, ɣ_s/ɣ_us increases correspondingly. This means that Re addition decreases brittleness and improves ductility. The calculation also shows that ɣ_us is not affected by Re-Ni atomic interaction, and that Re-Re atomic interaction has some effect on ɣ_us. In addition, W_ad increases with Re addition, and a small increase in W_ad results in a larger decrease in crack velocity. This indicates that Re-Ni atomic interaction restrains crack propagation velocity at low temperature. [ABSTRACT FROM AUTHOR]