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Structural and physical properties of trilayer nickelatesR4Ni3O10(R=La, Pr, and Nd)
Physical Review B ( IF 3.7 ) Pub Date : 2020-11-24 , DOI: 10.1103/physrevb.102.195144
Dibyata Rout , Sanchayeta Ranajit Mudi , Marco Hoffmann , Sven Spachmann , Rüdiger Klingeler , Surjeet Singh

We investigate in detail the low-temperature structural and physical properties of the trilayer nickelates R4Ni3O10 (R=La, Pr, and Nd), which crystallize with a monoclinic symmetry (space group P21a,Z=4) and undergo a metal-to-metal transition (MMT) near TMMT= 135K(La), 156K (Pr), and 160K (Nd). Using a high-resolution synchrotron powder x-ray diffraction technique, we show that the lattice parameters in all cases exhibit an anomalous behavior at TMMT, however, without any sign of change in the lattice symmetry. Unambiguous signature of MMT is also observed in the magnetic and transport data, suggesting a strong coupling between the electronic, magnetic, and structural degrees of freedom. Analysis of thermal expansion yields hydrostatic pressure dependence of MMT in close agreement with previous high-pressure experiments. In Pr4Ni3O10, the Pr3+ ions located in the rocksalt (RS) layers order magnetically near 5K, which is significantly suppressed compared to θp36K. In contrast, Pr3+ ions in the perovskite-block (PB) layers exhibit a crystal field (CF) induced nonmagnetic singlet ground state. In Nd4Ni3O10, on the other hand, the CF ground state of Nd3+ ions in both RS and PB layers is a Kramers doublet. The heat capacity of Nd4Ni3O10 shows a pronounced Schottky-like anomaly near 40K, and a sharp upturn indicating short-range correlations between the Nd-moments below 10K. However, no signs of long-range ordering of Nd-moments could be found down to 2K despite a sizable value of θp40K. The strongly suppressed magnetic long-range ordering in both R=Pr and Nd suggests the presence of strong magnetic frustration in these compounds. In the presence of an overwhelming Schottky contribution, the electronic term in the specific heat of Pr4Ni3O10 and Nd4Ni3O10 appears highly inflated, which can be falsely interpreted as a sign of heavy fermion behavior as is done in a recent study on Nd4Ni3O10. Accordingly, the low-temperature resistivity of these compounds is found to follow a T0.5 rather than a lnT dependence.

中文翻译:

三层镍酸盐的结构和物理性质R4Ni3O10(R = La,Pr和Nd)

我们详细研究了三层镍酸盐的低温结构和物理性质 [R43Ø10[R=,Pr和Nd),它们以单斜晶对称性结晶(空间群 P21个一种ž=4)并在附近进行金属到金属的过渡(MMT) ŤMMT= 135ķ 156ķ (Pr),以及 160ķ(Nd)。使用高分辨率同步加速器粉末X射线衍射技术,我们显示了在所有情况下的晶格参数均表现出异常行为。ŤMMT但是,晶格对称性没有任何变化的迹象。在磁数据和传输数据中也观察到MMT的明确签名,这表明电子,磁和结构自由度之间存在强耦合。热膨胀分析产生MMT的静水压力依赖性,与先前的高压实验非常吻合。在43Ø103+ 位于岩盐(RS)层中的离子在附近具有磁性排序 5ķ,与 θp-36ķ。相反,3+钙钛矿块(PB)层中的离子显示出晶场(CF)诱导的非磁性单线态基态。在43Ø10另一方面,CF的基态 3+RS和PB层中的离子均为Kramers双峰。热容量43Ø10 在附近显示出明显的类似于肖特基的异常 40ķ,并且急剧上升表明下面的Nd矩之间存在短时相关性 10ķ。但是,直到Nd矩都没有发现长期有序的迹象。2ķ 尽管价值可观 θp-40ķ。两者中的强抑制磁远距离有序[R=Nd表示这些化合物中存在强烈的磁阻。在压倒性的肖特基贡献存在的情况下,43Ø1043Ø10似乎高度膨胀,这可以被错误地解释为费米子行为严重的迹象,就像最近对43Ø10。因此,发现这些化合物的低温电阻率遵循-Ť0.5 而不是 -lnŤ 依赖。
更新日期:2020-11-25
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