The First-principles Study on the Occupation Behavior and the Ductility Mechanism of Zr in Ni-Ni3Al System with Lattice Misfit

The influence of lattice misfit on the occupation behavior and the ductility effect of Zr in Ni–Ni 3 Al alloys were explored. It is found in energy analysis that the preferable site of Zr between Ni sublattice and Al sublattice will change under different lattice misfit, however, the Zr prefers to segregate Ni phase rather than Ni 3 Al phase in all lattice misfit range, which makes it impossible for Zr to go into Ni 3 Al phase to occupy Al sublattice in Ni–Ni 3 Al system. Bond order (BO) analysis shows that the localized ductility effect of Zr differs in different region, and the comparison between Zr-free and Zr-doped BO analysis successfully explain the mechanism of the embrittlement of Ni–Ni 3 Al alloys and the ductility effect of Zr.