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Published on: March 24, 2019
Robust Antiferromagnetism of the 2H-FeSiN3 Monolayer with Correlation and Strain Effects
Ming-Yang Liu1, Yao He2, Hai Zi3
1School of Physics & Electrical and Energy Engineering, Chuxiong Normal University, Chuxiong 675000, P. R. China.
Abstract:
A new class of Janus two-dimensional materials, MAN3 (M = V, Nb, Ta; A = Si, Ge), has recently been theoretically proposed, exhibiting the absence of magnetic ordering. However, the fundamental origin of this nonmagnetic behavior remains unresolved. In this work, we employ first-principles calculations to predict a new Janus 2D antiferromagnetic material, 2H-FeSiN3. Our calculations reveal that 2H-FeSiN3 possesses intrinsic out-of-plane electric polarization with a dipole moment of 0.044 e·Å. In contrast to the nonmagnetic ground state found in 2H-VSiN3, spin polarization calculations demonstrate that 2H-FeSiN3 has an integer magnetic moment of 3 μB/cell localized within its spin sublattice. This distinct spin polarization behavior between two systems is systematically explained through a combination of crystal field effect and Hund's rules. Utilizing the nearest-neighbor Heisenberg model, we identify an antiferromagnetic ground state with a Néel temperature of 180 K. Further investigations into correlation and strain effects reveal robust antiferromagnetic coupling between two sublattices, which persists under electronic correlation tuning and biaxial strain modulation. These findings not only present a stable 2D antiferromagnetic candidate but also elucidate the effects of electronic correlation and strain in governing its electronic and magnetic properties.
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To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
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