Magnetic anisotropy and magnetic ordering of transition-metal phosphorus trisulfides
Tae Yun Kim, Cheol-Hwan Park

TL;DR
This study develops a comprehensive magnetic model for transition-metal phosphorus trisulfides, accurately reproducing experimental magnetic properties and revealing significant orbital polarization effects on magnetic anisotropy, with predictions awaiting experimental validation.
Contribution
It introduces a detailed first-principles magnetic model for TMPS$_3$'s, including orbital polarization effects, and clarifies the magnetic ordering in monolayer NiPS$_3$ contrary to previous claims.
Findings
Magnetic ground states are accurately reproduced by the model.
Orbital polarization dramatically increases magnetic anisotropy in FePS$_3$.
Magnetic ordering persists in monolayer FePS$_3$ and NiPS$_3$.
Abstract
Here, a magnetic model with an unprecedentedly large number of parameters was determined from first-principles calculations for transition-metal phosphorus trisulfides (TMPS's), which reproduced the measured magnetic ground states of bulk TMPS's. Our Monte Carlo simulations for the critical temperature, magnetic susceptibility, and specific heat of bulk and few-layer TMPS's agree well with available experimental data and show that the antiferromagnetic order of FePS and NiPS persists down to monolayers. Remarkably, the orbital polarization, which was neglected in recent first-principles studies, dramatically enhances the magnetic anisotropy of FePS by almost two orders of magnitude. A recent Raman study [K. Kim et al., Nat. Commun. 10, 345 (2019)] claimed that magnetic ordering is absent in monolayer NiPS but simultaneously reported a strong two-magnon…
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