Planar Fe2B Monolayer with Room Temperature Antiferromagnetism

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Wanting Han, Xu Yan, Ying Liu, Han Fu, Mingyang Sun, Xinrong Li, Dan Dan Wang, Lihua Yang, Xin Qu
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Abstract

The design of two-dimensional materials with antiferromagnetic properties above room temperature is crucial for the preparation of next-generation nano-scale spintronic devices. Based on first-principles calculation combined swarm-intelligence structural prediction methods, we propose a novel planar Fe2B monolayer material. In this structure, Fe atoms form a graphene-like honeycomb pattern sublattice, with B atoms occupying the centers of Fe6 hexagons in a hexagonal lattice. The Fe2B monolayer is predicted to be kinetically, thermally, thermodynamically, and mechanically stable. Notably, it exhibits strong intrinsic antiferromagnetism arising from both superexchange and direct exchange interactions between Fe atoms. Monte Carlo simulations estimate a high Néel temperature of 608 K, indicating robust magnetic order well above room temperature. Interestingly, its above room-temperature antiferromagnetism and easy axis of magnetization can be well preserved under biaxial strains from -5% to +5%. The Fe2B monolayer provides a promising candidate material for high-performance, strain-tolerant spintronic devices and offers valuable guidance for the research of nanoscale magnetic materials.
具有室温反铁磁性的平面Fe2B单层
具有室温以上反铁磁特性的二维材料的设计对于制备下一代纳米级自旋电子器件至关重要。基于第一性原理计算结合群智能结构预测方法,提出了一种新型平面Fe2B单层材料。在这种结构中,铁原子形成了一个类似石墨烯的蜂窝状亚晶格,B原子占据了六边形晶格中Fe6六边形的中心。预测Fe2B单层具有动力学、热、热力学和机械稳定性。值得注意的是,由于铁原子之间的超交换和直接交换相互作用,它表现出强烈的内在反铁磁性。蒙特卡罗模拟估计nsamel温度为608 K,表明磁序远高于室温。有趣的是,在-5% ~ +5%的双轴应变范围内,其室温反铁磁性和易磁化轴仍能很好地保持。Fe2B单层材料为高性能、耐应变自旋电子器件提供了一种有前景的候选材料,并为纳米级磁性材料的研究提供了有价值的指导。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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