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Crystal and magnetic structure of CeVO3

机译:CeVO3的晶体和磁性结构

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The crystal structure and the magnetic ordering pattern of the electrically insulating perovskite CeVO3 was investigated by high-resolution powder X-ray diffraction and single-crystal neutron diffraction. A structural phase transition from an orthorhombic to a monoclinic structure (with space groups Pbnm and P2(1)/b, respectively) was observed upon cooling below T (s) = 136 K. This transition is associated with a strong distortion of the VO6-octahedra and can be attributed to orbital ordering. A magnetic ordering transition driven by exchange interactions between vanadium moments is observed at T (N) = 124 K, and antiferromagnetic interactions between magnetic moments on vanadium and cerium ions induce a progressive magnetic polarization of the cerium sublattice at lower temperatures. The full magnetic structure is described by a superposition of the modes (C-x , F-y , -) and (F-x , C-y , -). The unit cell volume and the tilt angles of the VO6-octahedra in the CeVO3-crystal structure are anomalous compared to those of other members of the series RVO3 (R = lanthanide atom), and the ordered magnetic moments on both vanadium and cerium sublattices at low temperatures are considerably smaller than the free-ion values of V3+ and Ce3+. Possible origins of this behavior are discussed.
机译:通过高分辨率粉末X射线衍射和单晶中子衍射研究了电绝缘钙钛矿CeVO3的晶体结构和磁有序性。在冷却到T(s)= 136 K以下时,观察到从正交晶体到单斜晶结构的结构相变(分别具有空间群Pbnm和P2(1)/ b)。这种转变与VO6的强烈变形有关-octahedra,并且可以归因于轨道排序。在T(N)= 124 K处观察到由钒矩之间的交换相互作用驱动的磁有序跃迁,钒和铈离子上磁矩之间的反铁磁相互作用在较低温度下诱导了铈亚晶格的逐步磁极化。通过模式(C-x,F-y,-)和(F-x,C-y,-)的叠加来描述完整的磁性结构。与RVO3系列的其他成员(R =镧系元素原子)相比,CeVO3晶体结构中VO6-八面体的晶胞体积和倾斜角是异常的,钒和铈亚晶格上的有序磁矩为低温远小于V3 +和Ce3 +的自由离子值。讨论了此行为的可能根源。

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