Taskesen Ludmila, Smyth Robert D, Crentsil Lemuel E, Murrell James I, Suard Emmanuelle, Manuel Pascal, Clarke Simon J
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.
Chem Mater. 2025 Jul 11;37(14):5300-5311. doi: 10.1021/acs.chemmater.5c00996. eCollection 2025 Jul 22.
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 Sshows 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.
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。