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高压合成、有序双钙钛矿 Pb2NiReO6 的结构和复杂磁性能。

High-pressure synthesis, structural and complex magnetic properties of the ordered double perovskite Pb2NiReO6.

机构信息

Dpto. de Química Inorgánica, Facultad de Químicas, Universidad Complutense de Madrid, 28040 Spain.

出版信息

Dalton Trans. 2014 Jan 21;43(3):1117-24. doi: 10.1039/c3dt52073k. Epub 2013 Oct 29.

Abstract

The ordered double perovskite Pb2NiReO6 has been prepared at 6 GPa and temperatures ranging from 1273 to 1373 K. Its crystal structure determined by X-ray powder diffraction and selected area electron diffraction shows monoclinic symmetry with centrosymmetric space group I2/m (a = 5.6021(1) Å, b = 5.6235(1) Å, c = 7.9286(1) Å and β = 90.284°(1)). High angle annular dark field microscopy studies reveal the existence of compositional microdomains. The compound displays a re-entrant spin-glass transition from a ferrimagnetic ordering below T(N) ~ 37 K between the Re(+5) and Ni(+3) (high spin configuration) magnetic sublattices to a spin-glass configuration. Magnetic field dependent magnetization measurements revealed wasp-waisted hysteresis loops at 5 K. These shaped features originate from the antiferromagnetic/ferromagnetic (AFM/FM) competing interactions.

摘要

有序双钙钛矿 Pb2NiReO6 在 6 GPa 和 1273 至 1373 K 的温度范围内制备。通过 X 射线粉末衍射和选区电子衍射确定的晶体结构显示出具有中心对称空间群 I2/m(a = 5.6021(1) Å,b = 5.6235(1) Å,c = 7.9286(1) Å 和 β = 90.284°(1))的单斜对称性。高角度环形暗场显微镜研究表明存在组成微区。该化合物在 Re(+5)和 Ni(+3)(高自旋构型)磁亚晶格之间的 T(N)~37 K 以下表现出反铁磁/铁磁(AFM/FM)竞争相互作用的重入自旋玻璃转变到自旋玻璃构型。磁场依赖磁化率测量在 5 K 时显示出蜂腰滞后回线。这些形状特征源自反铁磁/铁磁(AFM/FM)竞争相互作用。

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