We use an empirical tight-binding approach to calculate electron and hole states in [111]-grown PbSe nanowires. We show that the valley-orbit and spin-orbit splittings are very sensitive to the atomic arrangement within the nanowire elementary cell and differ for [111]-nanowires with microscopic D3d, C2h and D3 symmetries. For the nanowire diameter below 4 nm the valley-orbit splittings become comparable with the confinement energies and the k⋅p method is inapplicable. Nanowires with the D3 point symmetry having no inversion center exhibit giant spin splitting E=αkz, linear in one-dimensional wave vector kz, with the constant α up to 1 eV⋅\AA.
@article{arxiv.1705.08383,
title = {Valley and spin splittings in PbSe nanowires},
author = {I. D. Avdeev and A. N. Poddubny and S. V. Goupalov and M. O. Nestoklon},
journal= {arXiv preprint arXiv:1705.08383},
year = {2017}
}