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具有关联和应变效应的2H-FeSiN单层的强反铁磁性

Robust Antiferromagnetism of the 2H-FeSiN Monolayer with Correlation and Strain Effects.

作者信息

Liu Ming-Yang, He Yao, Zi Hai, Zheng Yong-Cheng, Liu Fei-Yi, Xiong Kai

机构信息

School of Physics & Electrical and Energy Engineering, Chuxiong Normal University, Chuxiong 675000, P. R. China.

Department of Physics, Yunnan University, Kunming 650091, P. R. China.

出版信息

Langmuir. 2025 Aug 19;41(32):21483-21491. doi: 10.1021/acs.langmuir.5c02211. Epub 2025 Aug 5.

Abstract

A new class of Janus two-dimensional materials, MAN (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-FeSiN. Our calculations reveal that 2H-FeSiN 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-VSiN, spin polarization calculations demonstrate that 2H-FeSiN has an integer magnetic moment of 3 μ/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.

摘要

最近理论上提出了一类新型的Janus二维材料,即MAN(M = V、Nb、Ta;A = Si、Ge),其表现出无磁有序性。然而,这种非磁性行为的根本起源仍未得到解决。在这项工作中,我们采用第一性原理计算来预测一种新型的Janus二维反铁磁材料2H-FeSiN。我们的计算表明,2H-FeSiN具有本征的面外电极化,偶极矩为0.044 e·Å。与2H-VSiN中发现的非磁性基态不同,自旋极化计算表明,2H-FeSiN在其自旋子晶格内具有3 μ/cell的整数磁矩。通过晶体场效应和洪德规则的结合,系统地解释了两个体系之间这种独特的自旋极化行为。利用最近邻海森堡模型,我们确定了一个奈尔温度为180 K的反铁磁基态。对关联效应和应变效应的进一步研究揭示了两个子晶格之间强大的反铁磁耦合,这种耦合在电子关联调谐和双轴应变调制下仍然存在。这些发现不仅提出了一种稳定的二维反铁磁候选材料,还阐明了电子关联和应变在控制其电子和磁性性质方面的作用。

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