Magneto-optical anisotropies of 2D antiferromagnetic MPX$_3$ from first principles
Mi{\l}osz Rybak, Paulo E. Faria Junior, Tomasz Wo\'zniak, Pawe{\l}, Scharoch, Jaroslav Fabian, Magdalena Birowska

TL;DR
This study uses first-principles calculations to explore how spin orientation affects the electronic and optical properties of 2D antiferromagnetic MPX$_3$ materials, revealing spin-dependent excitonic and valley phenomena.
Contribution
It provides a detailed theoretical analysis of spin-direction effects on exciton binding energies, valley splitting, and optical responses in 2D MPX$_3$ antiferromagnets, highlighting new spin-valley coupling mechanisms.
Findings
Exciton binding energies up to 1.1 eV in MPS$_3$
Valley splitting depends on spin orientation
Distinct optical peaks for in-plane and out-of-plane spins
Abstract
Here we systematically investigate the impact of the spin direction on the electronic and optical properties of transition metal phosphorus trichalcogenides (MPX, M=Mn, Ni, Fe; X=S, Se) exhibiting various antiferromagnetic arrangement within the 2D limit. Our analysis based on the density functional theory and versatile formalism of Bethe-Salpeter equation reveals larger exciton binding energies for MPS (up to 1.1 eV in air) than MPSe(up to 0.8 eV in air), exceeding the values of transition metal dichalcogenides (TMDs). For the (Mn,Fe)PX we determine the optically active band edge transitions, revealing that they are sensitive to in-plane magnetic order, irrespective of the type of chalcogen atom. We predict the anistropic effective masses and the type of linear polarization as an important fingerprints for sensing the type of magnetic AFM arrangements. Furthermore, we…
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Taxonomy
Topics2D Materials and Applications
