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Synthesis, structure and magnetic properties of La _3Co _2SbO _9: A double perovskite with competing antiferromagnetic and ferromagnetic interactions

机译:La _3Co _2SbO _9的合成,结构和磁性能:具有反铁磁和铁磁相互作用的双钙钛矿

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摘要

The synthesis, structural characterization, and magnetic properties of La _3Co _2SbO _9 double perovskite are reported. The crystal structure has been refined by X-ray and neutron powder diffraction data in the monoclinic space group P2 _1. Co ~2 and Sb ~5 have the maximum order allowed for the La _3Co _2SbO _9 stoichiometry. Rietveld refinements of powder neutron diffraction data show that at room temperature the cell parameters are a=5.6274(2) ?, b=5.6842(2) ?, c=7.9748(2) ? and β=89.999(3)°. Magnetization measurements indicate the presence of ferromagnetic correlations with T _C=55 K attributed to the exchange interactions for non-linear Co ~2-O-Sb ~5-O-Co ~2 paths. The effective magnetic moment obtained experimentally is μ _(exp)=4.38 μ B (per mol Co ~2), between the theoretical one for spin only (3.87 μ _B) and spin-orbit value (6.63 μ _B), indicating partially unquenched contribution. The low magnetization value at high magnetic field and low temperature (1 μ _B /f.u., 5 T and 5 K) and the difference between ZFC and FC magnetization curves (at 5 kOe) indicate that the ferromagnetism do not reach a long range order and that the material has an important magnetic frustration.
机译:报道了La _3Co _2SbO _9双钙钛矿的合成,结构表征和磁性能。通过单斜空间群P2 _1 / n中的X射线和中子粉末衍射数据对晶体结构进行了细化。 Co〜2和Sb〜5具有La _3Co _2SbO _9化学计量比所允许的最大顺序。粉末中子衍射数据的Rietveld精炼表明,在室温下,电池参数为a = 5.6274(2)?、 b = 5.6842(2)?、 c = 7.9748(2)?。 β= 89.999(3)°。磁化测量表明存在T _C = 55 K的铁磁相关性,这归因于非线性Co〜2-O-Sb〜5-O-Co〜2路径的交换相互作用。实验获得的有效磁矩为μ_(exp)= 4.38μB(每mol Co〜2),介于仅自旋的理论磁矩(3.87μ_B)和自旋轨道值(6.63μ_B)之间,表明部分未淬火贡献。高磁场和低温下的低磁化值(1μ_B / fu,5 T和5 K)以及ZFC和FC磁化曲线之间的差异(在5 kOe时)表明铁磁没有达到长程阶该材料具有重要的磁阻。

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