Structural, elastic and electronic properties of equiatomic PtTi as potential high-temperature shape memory alloy

摘要

We investigated the phase stability from B2 to L1_0/B19/B19' in equiatomic PtTi alloy using the density functional theory within the generalized gradient approximation. Their structural, energetic, electronic and the mechanical properties were determined to show the stability trend of the shape memory binary alloy. The lattice parameters are well reproduced and agree to within 2% with the available experimental data. We found that the calculated heats of formation and density of states predicted B19 and B19' PtTi to be the most stable structures compared to B2 and L1_0. On the other hand, their mechanical stability predictions show consistency with regard to the elastic constants and phonon dispersion curves. The elastic instability (negative C_(ij)) and soft modes were observed in the B2, B19 and B19' structures and not found in the L1_0 structure.