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arXiv 2104.03023cond-mat.mtrl-sci
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基于第一性原理的三卤化铬中拓扑磁振子的应变工程

Strain engineering of topological magnons in chromium trihalides from first-principles

Dorye L. Esteras, José J. Baldoví

AI总结:

本研究通过完全自洽的第一性原理计算确认三卤化铬单层中存在拓扑磁振子,并揭示应变调控 DM 相互作用及磁振子能隙的微观机制。

摘要:

近期实验直接观测到了三卤化铬中的自旋波,以及体相 CrI$_3$ 磁振子色散在 Dirac 点处的能隙。然而,这一特征的拓扑起源仍不清楚,且其在二维极限下的出现尚未得到实验证明。在此,我们开展了完全自洽的从头算分析,支持三卤化铬单层中存在拓扑磁振子。我们的结果证实,在 CrI$_3$ 的线性磁振子色散中,K 高对称点附近存在一个能隙,该能隙直接源于层内 Dzyaloshinskii–Moriya(DM)相互作用。此外,我们的轨道分辨分析揭示了可通过应变工程加以利用的微观机制,以增强 DM 相互作用强度,从而控制 CrI$_3$ 中的能隙大小。这为进一步发展该材料家族、使其成为微型化极限下拓扑磁振子学的基本构筑单元铺平了道路。

英文摘要:

Recent experiments evidence the direct observation of spin waves in chromium trihalides and a gap at the Dirac points of the magnon dispersion in bulk CrI$_3$. However, the topological origin of this feature remains unclear and its emergence at the 2D limit has not yet been proven experimentally. Herein, we perform a fully self-consistent ab initio analysis that supports the presence of topological magnons in chromium trihalides monolayers. Our results confirm the existence of a gap around the K high-symmetry point in the linear magnon dispersion of CrI$_3$, which originates as a direct consequence of intralayer Dzyaloshinskii-Moriya (DM) interaction. In addition, our orbital resolved analysis reveals the microscopic mechanisms that can be exploited using strain engineering to increase the strength of the DM interaction and thus control the gap size in CrI$_3$. This paves the way to the further development of this family of materials as building-blocks for topological magnonics at the limit of miniaturization.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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