Crystal growth and magnetic evolution of antiferromagnetic topological insulator Zn-doped MnBi2Te4

IF 3.5 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Journal of Solid State Chemistry Pub Date : 2025-05-01 Epub Date: 2025-02-04 DOI:10.1016/j.jssc.2025.125242
Zhenduo Fan , Haohang Xu , Jinggeng Zhao , Yaohui Zhang , Xianjie Wang , Yu Sui , Zhe Lv , Jian Liu , Sida Jiang , Zhiguo Liu
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Abstract

As the first intrinsic magnetic topological insulator, MnBi2Te4 has provided a material platform for the realization of various novel physical phenomena arising from the interaction between magnetism and band topology. Here, transition element Zn-doped MnBi2Te4 crystals of millimeter size, synthesized by using self-flux method, are reported. With increasing Zn content, the hexagonal lattice shrinks, and the Raman frequencies show a red shift. All samples undergo a transition from A-type antiferromagnetic (A-AFM) to canted antiferromagnetic (CAFM) to ferromagnetic (FM) under magnetic field. The antiferromagnetic ordering temperature slightly increases from 24.2 K for MnBi2Te4 to 25.2 K for Mn0.75Zn0.25Bi2Te4. The transition field from AFM to CAFM decreases from 3.4 T for x = 0–3.07 T for x = 0.25. Isothermal magnetization data suggest that the single-ion anisotropy of Mn2+ decrease and the interlayer magnetic interaction increase slightly due to the diluted magnetic ions and unit cell shrinkage. Samples Mn0.9Zn0.1Bi2Te4 and Mn0.8Zn0.2Bi2Te4 show metallic conduction with a cusplike anomaly at around TN ≈ 24 K, corresponding to a long-range antiferromagnetic (AFM) transition. The increase of TN and decrease of transition field (HcSF) upon Zn doping, make it possible to manipulate magnetic and electrical properties in topological insulators by non-magnetic element substitution, which is of great significance for further application in quantum information storage and spintronics.

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反铁磁拓扑绝缘体zn掺杂MnBi2Te4的晶体生长和磁性演化
作为第一个磁性拓扑绝缘体,MnBi2Te4为实现磁性与能带拓扑相互作用产生的各种新型物理现象提供了材料平台。本文报道了利用自通量法合成的过渡元素zn掺杂MnBi2Te4毫米级晶体。随着Zn含量的增加,六方晶格收缩,拉曼频率出现红移。所有样品在磁场作用下都经历了从a型反铁磁(a - afm)到斜向反铁磁(CAFM)到铁磁(FM)的转变。反铁磁有序温度从MnBi2Te4的24.2 K略微升高到Mn0.75Zn0.25Bi2Te4的25.2 K。当x = 0.25时,从AFM到CAFM的过渡场从3.4 T减小到3.07 T。等温磁化数据表明,由于磁性离子的稀释和单元胞的收缩,Mn2+的单离子各向异性降低,层间磁性相互作用略有增加。Mn0.9Zn0.1Bi2Te4和Mn0.8Zn0.2Bi2Te4样品在TN≈24 K附近表现出金属导电,呈cusp样异常,对应于远程反铁磁(AFM)跃迁。锌掺杂后TN的增加和跃迁场(HcSF)的减小,使得通过非磁性元素取代来操纵拓扑绝缘体的磁性和电学性质成为可能,这对进一步应用于量子信息存储和自旋电子学具有重要意义。
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来源期刊
Journal of Solid State Chemistry
Journal of Solid State Chemistry 化学-无机化学与核化学
CiteScore
6.00
自引率
9.10%
发文量
848
审稿时长
25 days
期刊介绍: Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.
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