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Structure and physical properties of layered double perovskite NdBaCo2O5.50+delta (delta approximate to 0.25)

机译:层状双钙钛矿NdBaCo2O5.50 +δ的结构和物理性质(δ约为0.25)

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摘要

Magnetic, electric, and elastic properties of the crystal and magnetic structure of double layered perovskite NdBaCo2O5.50 + delta are studied by the neutron diffraction method at various temperatures. The data are analyzed using two models of crystal structure. In the first model, the sample consists of two crystal-structure phases with ordered and disordered arrangements of oxygen vacancies. In the second model, a new crystal-structure phase is formed in this compound, which is characterized by ordering of oxygen vacancies in the plane of the rare-earth ion in the 1c crystallographic position (0, 0, 1/2) of space group Pmmm. Two crystal-structure models correspond to different types of magnetic ordering (a mixture of a ferromagnetic phase and a G-type antiferromagnetic phase is presumed in the two-phase crystal-structure model, while a canted antiferromagnetic structure is presumed in the one-phase crystal structure model). The behavior of electric and elastic parameters is better described in the first model, while neutron diffraction studies are in better agreement with the second model.
机译:通过中子衍射法在不同温度下研究了双层钙钛矿NdBaCo2O5.50 +δ的晶体的磁,电和弹性性质以及磁结构。使用两种晶体结构模型分析数据。在第一个模型中,样品由两个具有氧空位有序和无序排列的晶体结构相组成。在第二个模型中,在此化合物中形成了新的晶体结构相,其特征在于空间1c晶体位置(0、0、1 / 2)中稀土离子平面中的氧空位有序组Pmmm。两种晶体结构模型对应于不同的磁序类型(在两相晶体结构模型中假定铁磁相和G型反铁磁相的混合物,而在单相中假定斜反铁磁结构晶体结构模型)。在第一个模型中更好地描述了电参数和弹性参数的行为,而中子衍射研究与第二个模型更好地吻合。

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