Spin-Orbital States and Strong Antiferromagnetism of Layered Eu$_2$SrFe$_2$O$_6$ and Sr$_3$Fe$_2$O$_4$Cl$_2$
Di Lu, Ke Yang, Lu Liu, Guangyu Wang, Hua Wu

TL;DR
This study combines density functional theory and Monte Carlo simulations to analyze the electronic structures and magnetic properties of layered Eu$_2$SrFe$_2$O$_6$ and Sr$_3$Fe$_2$O$_4$Cl$_2$, revealing their high-temperature antiferromagnetism and Mott insulating behavior.
Contribution
It provides a unified theoretical understanding of the electronic and magnetic properties of these two layered iron compounds, highlighting their similar high-spin Fe$^{2+}$ states and strong antiferromagnetic couplings.
Findings
Both compounds are Mott insulators with high-spin Fe$^{2+}$ states.
Monte Carlo simulations accurately reproduce experimental Néel temperatures.
Strong antiferromagnetic couplings and easy planar magnetization are confirmed.
Abstract
The insulating iron compounds EuSrFeO and SrFeOCl have high-temperature antiferromagnetic (AF) order despite their different layered structures. Here we carry out density functional calculations and Monte Carlo simulations to study their electronic structures and magnetic properties aided with analyses of the crystal field, magnetic anisotropy, and superexchange. We find that both compounds are Mott insulators and in the high-spin (HS) Fe state ( = 2) accompanied by the weakened crystal field. Although they have different local coordination and crystal fields, the Fe ions have the same level sequence and ground-state configuration . Then, the multiorbital superexchange produces strong AF couplings, and the mixing via the spin-orbit coupling (SOC) yields a small in-plane orbital…
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