Atomistic simulations in ternary Ni - Ti - Al alloys

• Published in: Modelling and simulation in materials science and engineering 1996-07, Vol.4 (4), p.359-369
• Main Authors: Farkas, D, Roqueta, D, Vilette, A, Ternes, K
• Format: Article
• Language: English
• ISSN: 0965-0393; 1361-651X
• DOI: 10.1088/0965-0393/4/4/003

Two different interatomic potentials of the embedded atom type were developed for the Ni-Ti system by empirical fitting to the properties of B2 NiTi. For one of the potentials, the cohesive energy and unrelaxed APB energy of the B2 phase were adjusted to low temperature first principle calculation values. For the other potential, the cohesive energy was adjusted to the experimental values at high temperatures, where the B2 phase is stable. This second interatomic potential also succeeded in predicting the stability of the D0 sub 24 Ni sub 3 Ti phase with lattice parameters close to experimental values. THe interatomic potentials used for the pure components are the same as those used in our previous work to derive Ni-Al potentials based on B2 NiAl and Ti-Al potentials based on TiAl. This allows the use of the present potentials in conjunction with these previously derived interactions to study ternary Ni-Ti-Al alloys. For both potentials developed here, the L2 sub 1 phase in the center of the pseudobinary NiAl-NiTi is predicted to be stable and the lattice parameters given by the potentials are close to the experimental values. The potentials predict that Ni substitutes for Al in T-rich L1 sub 2 Ti trialuminides and Ti substitutes for Al in Ni-rich NiAl. As a test for this ternary EAM model, we present calculations of the APB energies in ternary cubic trialuminides and dislocation cores in NiAl with Ti impurities.