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层状混合过渡金属硫族化合物KCoNiSe、KCoNiS和CsCoNiSe中的竞争磁性

Competing Magnetism in Layered Mixed Transition Metal Chalcogenides KCo Ni Se, KCo Ni S, and CsCo Ni Se.

作者信息

Taskesen Ludmila, Smyth Robert D, Crentsil Lemuel E, Murrell James I, Suard Emmanuelle, Manuel Pascal, Clarke Simon J

机构信息

Department of Chemistry, Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QR, U.K.

Institut Laue-Langevin (ILL), BP 156, 71 Avenue des Martyrs, Grenoble 38042, France.

出版信息

Chem Mater. 2025 Jul 11;37(14):5300-5311. doi: 10.1021/acs.chemmater.5c00996. eCollection 2025 Jul 22.

DOI:10.1021/acs.chemmater.5c00996
PMID:40717792
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12288000/
Abstract

Layered transition metal chalcogenides are a versatile class of compounds that exhibit exotic physical phenomena, including superconductivity, thermoelectric properties and magnetic properties. The magnetic properties of ThCrSi-type solid solutions KCo Ni ( = S, Se; 0 ≤ ≤ 2) with metallic properties were probed using magnetometry and powder neutron diffraction (PND). KCoSe is ferromagnetic below ∼90 K and powder neutron diffraction (PND) showed evidence for long-range ferromagnetic order with localized moments of 0.6 μ per cobalt ion. With increasing nickel substitution, the system starts to order antiferromagnetically at = 0.5. In these cases, PND experiments showed long-range A-type antiferromagnetic order with localized moments of around 1 μ per transition metal at 5 K. The Néel temperature ( ) for three-dimensional long-range ordering exhibits a maximum at = 1, suggesting that nickel substitution enhances the antiferromagnetic interactions along the stacking direction. Higher nickel content suppresses the magnetic ordering temperature, and KCoNiSe shows no magnetic long-range order with a lack of measurable Bragg peaks by PND (although a magnetic transition is evident by magnetometry), and further increasing the nickel content causes the system to become paramagnetic in the region 1.6 ≤ ≤ 2. Our results show that increasing the electron count in the KCo Ni Se series has a dramatic effect on the physical properties. The analogous sulfide series - KCo Ni Sshows similar behavior, and the series CsCo Ni Se, containing a larger alkali metal ion, is comparable apart from the lack of a ferromagnetic region at high Co contents in the absence of an applied magnetic field.

摘要

层状过渡金属硫族化合物是一类具有多种用途的化合物,展现出奇异的物理现象,包括超导性、热电性质和磁性。利用磁强计和粉末中子衍射(PND)研究了具有金属性质的ThCrSi型固溶体KCoNi ( = S,Se;0 ≤ ≤ 2)的磁性。KCoSe在约90 K以下呈铁磁性,粉末中子衍射(PND)表明存在长程铁磁有序,每个钴离子的局域磁矩为0.6 μ。随着镍取代量增加,该体系在 = 0.5时开始呈现反铁磁有序。在这些情况下,PND实验表明在5 K时存在长程A型反铁磁有序,每个过渡金属的局域磁矩约为1 μ。三维长程有序的奈尔温度( )在 = 1时达到最大值,这表明镍取代增强了沿堆积方向的反铁磁相互作用。较高的镍含量会抑制磁有序温度,KCoNiSe未显示磁长程有序,粉末中子衍射(PND)未检测到可测量的布拉格峰(尽管磁强计显示有明显的磁转变),进一步增加镍含量会使该体系在1.6 ≤ ≤ 2区域变为顺磁性。我们的结果表明,增加KCoNi Se系列中的电子数对其物理性质有显著影响。类似的硫化物系列 - KCoNi S表现出相似的行为,而含有较大碱金属离子的CsCoNi Se系列,除了在高钴含量且无外加磁场时缺乏铁磁区域外,情况与之相当。

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