Cubic interaction parameters for t2g Wannier orbitals
Abstract
Many-body calculations for multi-orbital systems at present typically employ Slater or Kanamori interactions which implicitly assume a full rotational invariance of the orbitals, whereas the real crystal has a lower symmetry. In cubic symmetry, the low-energy orbitals have an on-site Kanamori interaction, albeit without the constraint implied by spherical symmetry (: intra-orbital interaction, : inter-orbital interaction, : Hund's exchange). Using maximally localized Wannier functions we show that deviations from the standard, spherically symmetric interactions are indeed significant for orbitals ( for BaOsO ; if screening is included), but less important for orbitals ( for SrVO; if screened).
Cite
@article{arxiv.1405.7232,
title = {Cubic interaction parameters for t2g Wannier orbitals},
author = {T. Ribic and E. Assmann and A. Toth and K. Held},
journal= {arXiv preprint arXiv:1405.7232},
year = {2014}
}
Comments
9 pages, 3 figures, 6 tables; as published