VOI2单层中的铁电性和铁磁性:Dzyaloshinskii-Moriya相互作用的作用

N. Ding, Jun Chen, S. Dong, A. Stroppa
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引用次数: 18

摘要

具有本征铁磁性和铁电性的多铁体是非常需要的,但相当罕见,而大多数铁电磁体是反铁磁性的。最近的一项理论研究[物理学]。Rev. B {\bf 99}, 195434(2019)]预测氧化卤化物VO$X_2$ ($X$:卤素)单层违反经验$d^0$规则是二维多铁性的。最有趣的是,VOI$_2$被预测为自发铁磁性和铁电性。本文利用密度泛函理论和蒙特卡罗模拟,对VOI$_2$单层的结构和磁性进行了扩展。重元素碘的存在与强自旋轨道耦合导致极性结构中有效的Dzyaloshinskii-Moriya相互作用,有利于短周期螺旋磁结构。另一个有趣的结果是,现场库仑相互作用可以强烈地抑制极性畸变,从而导致铁磁性金属态。因此,VOI2单层要么是具有螺旋磁性的铁电绝缘体,要么是铁磁性金属,而不是铁磁性铁电体系。我们的研究强调了Dzyaloshinskii-Moriya相互作用的关键物理作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Ferroelectricity and ferromagnetism in a VOI2 monolayer: Role of the Dzyaloshinskii-Moriya interaction
Multiferroics with intrinsic ferromagnetism and ferroelectricity are highly desired but rather rare, while most ferroelectric magnets are antiferromagnetic. A recent theoretical work [Phys. Rev. B {\bf 99}, 195434 (2019)] predicted that oxyhalides VO$X_2$ ($X$: halogen) monolayers are two-dimensional multiferroics by violating the empirical $d^0$ rule. Most interestingly, the member VOI$_2$ are predicted to exhibit spontaneous ferromagnetism and ferroelectricity. In this work, we extend the previous study on the structure and magnetism of VOI$_2$ monolayer by using density functional theory and Monte Carlo simulation. The presence of the heavy element iodine with a strong spin-orbit coupling leads an effective Dzyaloshinskii-Moriya interaction in the polar structure, which favors a short-period spiral a magnetic structure.. Another interesting result is that the on-site Coulomb interaction can strongly suppress the polar distortion thus leading to a ferromagnetic metallic state. Therefore, the VOI2 monolayer is either a ferroelectric insulator with spiral magnetism or a ferromagnetic metal, instead of a ferromagnetic ferroelectric system. Our study highlights the key physical role of the Dzyaloshinskii-Moriya interaction.
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