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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Autores principales: 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
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Publicado: American Physical Society 2021
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spelling 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)
institution DOAJ
collection DOAJ
language EN
topic Physics
QC1-999
spellingShingle 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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