Charge distribution and magnetism in bilayer La$_3$Ni$_2$O$_7$: a hybrid functional study
Kateryna Foyevtsova, Ilya Elfimov, and George A. Sawatzky

TL;DR
This study uses hybrid functional calculations to explore the electronic structure and magnetism of bilayer La$_3$Ni$_2$O$_7$, revealing correlated magnetic states and potential regimes relevant for high-temperature superconductivity.
Contribution
It provides a detailed theoretical analysis of the charge distribution and magnetic properties of La$_3$Ni$_2$O$_7$ using hybrid functionals, highlighting two regimes linked to superconductivity.
Findings
Bilayer La$_3$Ni$_2$O$_7$ is a strongly correlated magnetic system.
Electron delocalization leads to small Ni spin moments.
Two regimes: half-filled Ni $3d_{x^2-y^2}$ band and quarter-filled band with charge order.
Abstract
An accurate understanding of the ground state electronic properties of LaNiO, a high-temperature superconductor under pressure, is key for unveiling the origin of its superconductivity. In this paper, we conduct a theoretical study of the electronic structure of the bilayer polymorph of LaNiO using the hybrid functional approach, which is well suited to tackle the non-local correlation effects arising in this system from the molecular orbital splitting of the Ni states inside Ni-Ni dimers. Our calculations reveal that bilayer LaNiO is a strongly correlated magnetic system with robust Ni spin moments. Spin moments on individual Ni sites take on unusually small values because of the electron delocalization over molecular orbitals involving multiple Ni and O sites. We further find that the magnetism of bilayer LaNiO is…
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