Electronic origin of magnetic and orbital ordering in insulating LaMnO_3
Louis Felix Feiner (1), Andrzej M. Oles (2) ((1) Philips Research, Laboratories, Eindhoven, (2) Max-Planck-Institut FKF, Stuttgart)

TL;DR
This paper develops a comprehensive spin-orbital model for insulating LaMnO_3, explaining its magnetic and orbital ordering through purely electronic mechanisms and accurately predicting transition temperatures and exchange interactions.
Contribution
It introduces a realistic SU(2)-symmetric model including superexchange and Jahn-Teller effects, providing a quantitative explanation of LaMnO_3's magnetic properties.
Findings
Magnetic ordering is stabilized by e_g superexchange alone.
The model quantitatively explains the transition temperature.
It accounts for anisotropic exchange interactions.
Abstract
We derive a spin-orbital model for insulating LaMnO_3 which fulfills the SU(2) symmetry of S=2 spins at Mn^{3+} ions. It includes the complete e_g and t_{2g} superexchange which follows from a realistic Mn^{2+} multiplet structure in cubic site symmetry, and the Jahn-Teller induced orbital interactions. We show that the magnetic ordering observed in LaMnO_3 is stabilized by a purely electronic mechanism due to the e_g-superexchange alone, and provide for the first time a quantitative explanation of the observed transition temperature and the anisotropic exchange interactions.
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