arXiv · 2406.03554
Magnetic ground state and strain-mediated chiral-like atomic distortions behavior in two-dimensional rectangular spin lattice
Abstract
Due to the large perpendicular magnetic anisotropy originating from spin-orbit coupling, magnetoelastic coupling is generally reported in easy-plane magnets with rectangular lattice where the easy magnetization is coupled with the lattice direction, while the acquisition of a novel coupling, beyond the easy-plane ferromagnets, in two-dimensional (2D) materials remains unknown. Here, by employing the density functional theory calculations, we demonstrate this feasibility with the discovery of long-range ferromagnetic ordering and elastic strain-mediated chiral-like atomic distortions behavior in a newly tetragonal As-Fe-As trilayer (t-FeAs monolayer), which shows large perpendicular magnetic anisotropy, robust ferromagnetic ordering, and in-plane ferroelasticity. We firstly point out that obvious limits exist when using the four magnetic configurations to determine the magnetic ground state for a rectangular spin lattice even if more exchange interaction parameters are included. A four-state mapping analysis is carefully examined for t-FeAs, where the calculated Curie temperature, Tc, is 435 K, which is higher than most reported 2D magnets, and can be further tuned by appropriate strains. Intriguingly, the chiral-like atomic distortion behavior of the Fe sub-layer is scanning tunneling microscopy characterizable, which can switch the magnetization axis between the out-of-plane and in-plane direction. This unusual finding of ferroelastic manipulation of both the atomic displacement and spin properties makes t-FeAs a promising candidate for future spintronics and also provides the possibility for exploring unprecedented coupling physics.
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Yu Liao, Yueqiao Qu, Zuo Li, Yu Chen, Liang Liu, Jun-Zhong Wang, Gang Yao. 2024-06-05. Magnetic ground state and strain-mediated chiral-like atomic distortions behavior in two-dimensional rectangular spin lattice. https://doi.org/10.1103/physrevb.110.085432
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