English

Cubic interaction parameters for t2g Wannier orbitals

Strongly Correlated Electrons 2014-10-09 v2 Materials Science

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 t2gt_{2g} orbitals have an on-site Kanamori interaction, albeit without the constraint U=U+2JU = U' + 2J implied by spherical symmetry (UU: intra-orbital interaction, UU': inter-orbital interaction, JJ: Hund's exchange). Using maximally localized Wannier functions we show that deviations from the standard, spherically symmetric interactions are indeed significant for 5d5d orbitals (25\sim25% for BaOsO3_3 ; 12\sim12% if screening is included), but less important for 3d3d orbitals (6%\sim6\% for SrVO3_3; 1%\sim1\% 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

R2 v1 2026-06-22T04:25:08.030Z