Site Mixing for Engineering Magnetic Topological Insulators
The van der Waals compound, MnBi_{2}Te_{4}, is the first intrinsic magnetic topological insulator, providing a materials platform for exploring exotic quantum phenomena such as the axion insulator state and the quantum anomalous Hall effect. However, intrinsic structural imperfections lead to bulk c...
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American Physical Society
2021
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oai:doaj.org-article:bd37acaef0d24d78b677b763a3d610d92021-12-02T14:41:36ZSite Mixing for Engineering Magnetic Topological Insulators10.1103/PhysRevX.11.0210332160-3308https://doaj.org/article/bd37acaef0d24d78b677b763a3d610d92021-05-01T00:00:00Zhttp://doi.org/10.1103/PhysRevX.11.021033http://doi.org/10.1103/PhysRevX.11.021033https://doaj.org/toc/2160-3308The van der Waals compound, MnBi_{2}Te_{4}, is the first intrinsic magnetic topological insulator, providing a materials platform for exploring exotic quantum phenomena such as the axion insulator state and the quantum anomalous Hall effect. However, intrinsic structural imperfections lead to bulk conductivity, and the roles of magnetic defects are still unknown. With higher concentrations of the same types of magnetic defects, the isostructural compound MnSb_{2}Te_{4} is a better model system for a systematic investigation of the connections among magnetism, topology, and lattice defects. In this work, the impact of antisite defects on the magnetism and electronic structure is studied in MnSb_{2}Te_{4}. Mn-Sb site mixing leads to complex magnetic structures and tunes the interlayer magnetic coupling between antiferromagnetic and ferromagnetic. The detailed nonstoichiometry and site mixing of MnSb_{2}Te_{4} crystals depend on the growth parameters, which can lead to ≈40% of Mn sites occupied by Sb and ≈15% of Sb sites by Mn in as-grown crystals. Single-crystal neutron diffraction and electron microscopy studies show nearly random distribution of the antisite defects. Band structure calculations suggest that the Mn-Sb site mixing favors a ferromagnetic interlayer coupling, consistent with experimental observation, but is detrimental to the band inversion required for a nontrivial topology. Our results suggest a long-range magnetic order of Mn ions sitting on Bi sites in MnBi_{2}Te_{4}. The effects of site mixing should be considered in all layered heterostructures that consist of alternating magnetic and topological layers, including the entire family of MnTe(Bi_{2}Te_{3})_{n}, its Sb analogs, and their solid solution.Yaohua LiuLin-Lin WangQiang ZhengZengle HuangXiaoping WangMiaofang ChiYan WuBryan C. ChakoumakosMichael A. McGuireBrian C. SalesWeida WuJiaqiang YanAmerican Physical SocietyarticlePhysicsQC1-999ENPhysical Review X, Vol 11, Iss 2, p 021033 (2021) |
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Physics QC1-999 Yaohua Liu Lin-Lin Wang Qiang Zheng Zengle Huang Xiaoping Wang Miaofang Chi Yan Wu Bryan C. Chakoumakos Michael A. McGuire Brian C. Sales Weida Wu Jiaqiang Yan Site Mixing for Engineering Magnetic Topological Insulators |
description |
The van der Waals compound, MnBi_{2}Te_{4}, is the first intrinsic magnetic topological insulator, providing a materials platform for exploring exotic quantum phenomena such as the axion insulator state and the quantum anomalous Hall effect. However, intrinsic structural imperfections lead to bulk conductivity, and the roles of magnetic defects are still unknown. With higher concentrations of the same types of magnetic defects, the isostructural compound MnSb_{2}Te_{4} is a better model system for a systematic investigation of the connections among magnetism, topology, and lattice defects. In this work, the impact of antisite defects on the magnetism and electronic structure is studied in MnSb_{2}Te_{4}. Mn-Sb site mixing leads to complex magnetic structures and tunes the interlayer magnetic coupling between antiferromagnetic and ferromagnetic. The detailed nonstoichiometry and site mixing of MnSb_{2}Te_{4} crystals depend on the growth parameters, which can lead to ≈40% of Mn sites occupied by Sb and ≈15% of Sb sites by Mn in as-grown crystals. Single-crystal neutron diffraction and electron microscopy studies show nearly random distribution of the antisite defects. Band structure calculations suggest that the Mn-Sb site mixing favors a ferromagnetic interlayer coupling, consistent with experimental observation, but is detrimental to the band inversion required for a nontrivial topology. Our results suggest a long-range magnetic order of Mn ions sitting on Bi sites in MnBi_{2}Te_{4}. The effects of site mixing should be considered in all layered heterostructures that consist of alternating magnetic and topological layers, including the entire family of MnTe(Bi_{2}Te_{3})_{n}, its Sb analogs, and their solid solution. |
format |
article |
author |
Yaohua Liu Lin-Lin Wang Qiang Zheng Zengle Huang Xiaoping Wang Miaofang Chi Yan Wu Bryan C. Chakoumakos Michael A. McGuire Brian C. Sales Weida Wu Jiaqiang Yan |
author_facet |
Yaohua Liu Lin-Lin Wang Qiang Zheng Zengle Huang Xiaoping Wang Miaofang Chi Yan Wu Bryan C. Chakoumakos Michael A. McGuire Brian C. Sales Weida Wu Jiaqiang Yan |
author_sort |
Yaohua Liu |
title |
Site Mixing for Engineering Magnetic Topological Insulators |
title_short |
Site Mixing for Engineering Magnetic Topological Insulators |
title_full |
Site Mixing for Engineering Magnetic Topological Insulators |
title_fullStr |
Site Mixing for Engineering Magnetic Topological Insulators |
title_full_unstemmed |
Site Mixing for Engineering Magnetic Topological Insulators |
title_sort |
site mixing for engineering magnetic topological insulators |
publisher |
American Physical Society |
publishDate |
2021 |
url |
https://doaj.org/article/bd37acaef0d24d78b677b763a3d610d9 |
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