Electronic and crystal structure of NiTi martensite

All of the first-principles electronic-structure calculations for the marte nsitic structure of NiTi have used the experimental atomic parameters repor ted by Michal and Sinclair [Acta Crystallogr., Sect. B: Struct. Crystallogr . Cryst. Chern. B37, 1803 (1981)]. We have used first-principles, full-pote ntial, linear muffin-tin orbital calculations to examine the total energy o f all the experimental martensitic structures reported in the literature. W e find that another crystal structure, that of Kudoh et al. [Acta Metall. M ater. 33, 2049 (1985)], has the lowest total energy at zero temperature. Gr ound-state and formation energies were calculated for all of the experiment al structures. Total and local densities of states were calculated and comp ared with each other for the structures of both Kudoh et al. and Michal and Sinclair [S0163-1829(98)01636-1].