多铁Janus单层中的Dzyaloshinskii-Moriya相互作用操纵

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Xuanyi Li, Zhiwen Wang, Zefeng Chen, Zhichao Yu, Changsong Xu
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引用次数: 0

摘要

二维(2D)多铁性材料的发现导致凝聚态物理的重大突破。然而,Dzyaloshinskii-Moriya相互作用(DMI)在确定二维多铁质的磁性和铁电有序中的作用仍未得到充分的研究。在本研究中,我们采用第一性原理计算方法揭示了Janus NiXY单层(X, Y = I, Br, Cl)的多铁性。我们的分析表明,(i) Janus NiXY磁体表现出沿< 110 >方向传播的摆线螺旋自旋基态,主要由本然DMI驱动;宏观铁电极化与自旋螺旋序交织在一起,表明它们具有ii型多铁性。值得注意的是,自旋旋转平面的倾角与DMI强度直接相关,这表明当自旋-自旋相互作用被外部静电场调制时,电极化是可调节的。因此,我们的工作不仅表明DMI操纵可以裁剪磁性和铁电基态,而且还突出了多铁性Janus材料中固有的强磁电耦合效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Dzyaloshinskii–Moriya interaction manipulation in multiferroic Janus monolayers

Dzyaloshinskii–Moriya interaction manipulation in multiferroic Janus monolayers

The discovery of two-dimensional (2D) multiferroic materials leads to significant breakthroughs in condensed matter physics. However, the role of Dzyaloshinskii–Moriya interaction (DMI) in determining the magnetic and ferroelectric orderings of 2D multiferroics remains underexplored. In this study, we employ first-principles calculation methods to reveal the multiferroic nature of Janus NiXY monolayers (X, Y = I, Br, Cl). Our analyses demonstrate that, (i) Janus NiXY magnets exhibit a cycloid helical spin ground state propagating along the 〈110〉 direction, dominantly driven by intrinsic DMI; and (ii) macroscopic ferroelectric polarizations are intertwined with spin spiral orders, indicating their type-II multiferroicity. Notably, the inclination of the spin rotation plane directly correlates with the DMI strength, which suggests adjustable electric polarization when spin-spin interactions are modulated by external electrostatic fields. Therefore, our work not only indicates the DMI manipulation for tailoring magnetic and ferroelectric ground states but also highlights the intrinsic strong magnetoelectric coupling effects in multiferroic Janus materials.

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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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