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确定 I-Mn-V 半导体中结构参数与各向异性磁性能之间的相关性:一种可能的室温磁性。

Identifying the Correlation between Structural Parameters and Anisotropic Magnetic Properties in IMnV Semiconductors: A Possible Room-Temperature Magnetism.

作者信息

Yoo Byung Il, Lee Nahyun, Lamichhane Bipin, Bang Joonho, Song Hyun Yong, Park Byung Cheol, Lee Kyu Hyoung, Kim Seong-Gon, Kim Sung Wng

机构信息

Department of Energy Science, Sungkyunkwan University, Suwon, 16419, Republic of Korea.

Samsung Electro-mechanics Co., Ltd., Suwon, 16674, Republic of Korea.

出版信息

Adv Mater. 2022 Aug;34(33):e2200074. doi: 10.1002/adma.202200074. Epub 2022 Jul 17.

DOI:10.1002/adma.202200074
PMID:35765199
Abstract

Layer-structured materials are of central importance in a wide range of research fields owing to their unique properties originating from their two dimensionality and anisotropy. Herein, quasi-2D layer-structured IMnV (I: alkali metals and V: pnictogen elements) compounds are investigated, which are potential antiferromagnetic (AFM) semiconductors. Single crystals of IMnV compounds are successfully grown using the self-flux method and their electronic and magnetic properties are analyzed in correlation with structural parameters. Combined with theoretical calculations, the structural analysis indicates that the variation in the bonding angle between VMnV is responsible for the change in the orbital hybridization of Mn and V, predominantly affecting their anisotropic semiconducting properties. Anisotropy in the magnetic properties is also found, where AFM ordering is expected to occur in the in-plane direction, as supported by spin-structure calculations. Furthermore, a possible ferromagnetic (FM) transition is discussed in relation to the vacancy defects. This study provides a candidate material group for AFM and FM spintronics and a basis for exploring magnetic semiconductors in quasi-2D layer-structured systems.

摘要

层状结构材料因其二维性和各向异性所产生的独特性质,在广泛的研究领域中具有核心重要性。在此,对准二维层状结构的IMnV(I:碱金属,V:氮族元素)化合物展开研究,这些化合物是潜在的反铁磁(AFM)半导体。采用自熔剂法成功生长出IMnV化合物的单晶,并结合结构参数对其电学和磁学性质进行了分析。结合理论计算,结构分析表明VMnV之间键角的变化导致了Mn和V轨道杂化的改变,主要影响其各向异性半导体性质。还发现了磁学性质的各向异性,自旋结构计算表明面内方向预计会出现AFM有序排列。此外,还讨论了与空位缺陷相关的可能的铁磁(FM)转变。本研究为准二维层状结构体系中的AFM和FM自旋电子学提供了候选材料组,并为探索磁半导体奠定了基础。

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