Abstract
The self-consistent calculation of the NiTi low-temperature B19' - phase is performed by the linear method of muffin-tin orbitals in the atomic sphere approximation. The total and partial electron densities of states are calculated. The frequency dependence of the optical conductivity is received in the constant matrix element approximation. The alterations of NiTi electron characteristics during the martensitic transition are analised. The results are in agreement with the experimental data.
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