Magnetic anisotropy and exchange paths for octa- and tetrahedrally coordinated Mn$^{2+}$ ions in the honeycomb multiferroic Mn$_2$Mo$_3$O$_8$
D. Szaller, K. Sz\'asz, S. Bord\'acs, J. Viirok, T. R\~o\~om, U., Nagel, A. Shuvaev, L. Weymann, A. Pimenov, A.A. Tsirlin, A. Jesche, L., Prodan, V. Tsurkan, I. K\'ezsm\'arki

TL;DR
This study explores the magnetic properties and anisotropy of Mn$^{2+}$ ions in Mn$_2$Mo$_3$O$_8$, revealing how different coordination environments influence magnetic behavior through experimental and theoretical analysis.
Contribution
It provides a detailed analysis of magnetic anisotropy and exchange interactions in Mn$_2$Mo$_3$O$_8$, combining experimental spectroscopy with ab initio calculations to assign anisotropies to specific sites.
Findings
Magnetic field dependence of spin-wave resonances explained by a two-sublattice model.
Weak easy-plane and easy-axis anisotropies identified for tetrahedral and octahedral sites.
Ab initio calculations assign anisotropies to specific Mn$^{2+}$ coordination sites.
Abstract
We investigated the static and dynamic magnetic properties of the polar ferrimagnet MnMoO in three magnetically ordered phases via magnetization, magnetic torque, and THz absorption spectroscopy measurements. The observed magnetic field dependence of the spin-wave resonances, including Brillouin zone-center and zone-boundary excitations, magnetization, and torque, are well described by an extended two-sublattice antiferromagnetic classical mean-field model. In this orbitally quenched system, the competing weak easy-plane and easy-axis single-ion anisotropies of the two crystallographic sites are determined from the model and assigned to the tetra- and octahedral sites, respectively, by ab initio calculations.
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