The Fermi surface of Sr2RuO4: spin-orbit and anisotropic Coulomb interaction effects
arXiv:1612.03060 · doi:10.1103/PhysRevLett.116.106402
Abstract
The topology of the Fermi surface of Sr2RuO4 is well described by local-density approximation calculations with spin-orbit interaction, but the relative size of its different sheets is not. By accounting for many-body effects via dynamical mean-field theory, we show that the standard isotropic Coulomb interaction alone worsens or does not correct this discrepancy. In order to reproduce experiments, it is essential to account for the Coulomb anisotropy. The latter is small but has strong effects; it competes with the Coulomb-enhanced spin-orbit coupling and the isotropic Coulomb term in determining the Fermi surface shape. Its effects are likely sizable in other correlated multi-orbital systems. In addition, we find that the low-energy self-energy matrix -- responsible for the reshaping of the Fermi surface -- sizably differ from the static Hartree-Fock limit. Finally, we find a strong spin-orbital {entanglement}; this supports the view that the conventional description of Cooper pairs via factorized spin and orbital part might not apply to Sr2RuO4.
5 pages, 4 figures
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- Theoretical studies for identifying horizontal line nodes via angle-resolved density of states measurements ---Application to SrRuO---
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- Evolution of Spin-Orbital Entanglement with Increasing Ising Spin-Orbit Coupling
- Anomalous Fermi pockets on Hund's metal surface of Sr2RuO4 induced by the correlation-enhanced spin-orbit coupling
- Comparing the effective enhancement of local and non-local spin-orbit couplings on honeycomb lattices due to strong electronic correlations