The stability of the nonmodulated martensitic phase, the austenitic Fermi surface and the phonon dispersion relations for ferromagnetic Ni2MnGa are studied using density functional theory. Exchange-correlation effects are considered with various degrees of precision, starting from the simplest local spin density approximation (LSDA), then adding corrections within the generalized gradient approximation (GGA) and finally, including the meta-GGA corrections within the strongly constrained and appropriately normed (SCAN). We discuss a simple procedure to reduce a possible overestimation of magnetization and underestimation of nesting vector in SCAN by parametrically decreasing self-interaction corrections.
@article{arxiv.2008.02553,
title = {Electronic structure beyond the generalized gradient approximation for Ni$_2$MnGa},
author = {D. R. Baigutlin and V. V. Sokolovskiy and O. N. Miroshkina and M. A. Zagrebin and J. Nokelainen and A. Pulkkinen and B. Barbiellini and K. Pussi and E. Lähderanta and V. D. Buchelnikov and A. T. Zayak},
journal= {arXiv preprint arXiv:2008.02553},
year = {2020}
}