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具有扭曲 kagomé 网的层状化合物 GdRuAl 的磁行为。

Magnetic behavior of GdRuAl, a layered compound with distorted kagomé net.

作者信息

Chandragiri Venkatesh, Iyer Kartik K, Sampathkumaran E V

机构信息

Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005, India.

出版信息

J Phys Condens Matter. 2016 Jul 20;28(28):286002. doi: 10.1088/0953-8984/28/28/286002. Epub 2016 May 27.

Abstract

The magnetic behavior of the compound, GdRuAl, which was reported about two decades ago to crystallize in a hexagonal structure (space group P6/mmc), has not been investigated in the past literature despite interesting structural features (that is, magnetic layers and triangular as well as kagomé-lattice features favoring frustrated magnetism) characterizing this compound. We report here the results of studies of magnetization, heat capacity and magnetoresistance in the temperature range T  =  1.8-300 K. The results establish that there is a long-range magnetic order of antiferromagnetic type below (T   =) 18.5 K, despite a much larger value (~80 K) of paramagnetic Curie temperature with a positive sign characteristic of ferromagnetic interaction. We attribute this to geometric frustration. The most interesting finding is that there is an additional magnetic anomaly below ~55 K before the onset of long-range order in the magnetic susceptibility data. Concurrent with this observation, the sign of isothermal change in entropy, ΔS  =  S(0)  -  S(H), where H is the externally applied magnetic field, remains positive above T , with a broad peak. This observation indicates the presence of ferromagnetic clusters before the onset of long-range magnetic order. Thus, this compound may serve as an example of a situation in which magnetic frustration due to geometrical reasons faces competition from such magnetic precursor effects. There is also a reversal of the sign of  -ΔS in the curves for lower final fields (H  <  30 kOe) on entering the magnetically ordered state consistent with the entrance to an antiferromagetic state. The magnetoresistance behavior is consistent with the above conclusions.

摘要

化合物GdRuAl的磁性在大约二十年前就被报道以六方结构(空间群P6/mmc)结晶,尽管该化合物具有有趣的结构特征(即磁性层以及有利于产生受挫磁性的三角形和 kagomé 晶格特征),但过去的文献中尚未对其进行研究。我们在此报告了在T = 1.8 - 300 K温度范围内对磁化强度、热容量和磁电阻的研究结果。结果表明,尽管顺磁居里温度的值大得多(约80 K)且具有铁磁相互作用的正号特征,但在(T =)18.5 K以下存在反铁磁类型的长程磁有序。我们将此归因于几何受挫。最有趣的发现是,在磁化率数据中长程有序开始之前,在约55 K以下存在额外的磁异常。与此观察结果同时出现的是,熵的等温变化ΔS = S(0) - S(H)(其中H是外部施加的磁场)的符号在T以上保持为正,并出现一个宽峰。这一观察结果表明在长程磁有序开始之前存在铁磁团簇。因此,该化合物可作为一个例子,说明由于几何原因导致的磁受挫面临来自这种磁前驱效应竞争的情况。在进入磁有序状态时,对于较低的最终磁场(H < 30 kOe),-ΔS曲线的符号也会反转,这与进入反铁磁状态一致。磁电阻行为与上述结论一致。

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