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首页> 外文期刊>Physica status solidi, B. Basic research >Crystal structural, magnetic, and electrical transport properties of Sr_(1.1)K_(0.9)FeMoO_6 double perovskite
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Crystal structural, magnetic, and electrical transport properties of Sr_(1.1)K_(0.9)FeMoO_6 double perovskite

机译:Sr_(1.1)K_(0.9)FeMoO_6双钙钛矿的晶体结构,磁和电输运性质

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摘要

The crystal structure and physical properties of the double perovskite Sr_(1.1)K_(0.9)FeMoO_6 have been investigated. The structure of this double-perovskite compound is assigned to a tetragonal system with space group I4/mmm and X-ray diffraction data suggest that the Fe and Mo ions are partially ordered on B-sites. Thermal magnetization demonstrates that the metamagnetic transition temperature is about 275 K. At room temperature the isothermal magnetization, M–H, shows that the saturation magnetic moment per formula unit in the direction of the magnetization is 3.22u_B (300 K). The electrical resistivity is mainly governed by the Stoner spin fluctuation scattering below the metamagnetic transition and by spin waves and phonon scattering above 275 K. Evident magnetoresistance can be observed under 0.5 and 1.0 T magnetic fields in the studied temperature range.
机译:研究了双钙钛矿Sr_(1.1)K_(0.9)FeMoO_6的晶体结构和物理性质。该双钙钛矿化合物的结构被分配为空间群为I4 / mmm的四方体系,X射线衍射数据表明Fe和Mo离子在B位上部分有序。热磁化表明,亚磁转变温度约为275K。在室温下,等温磁化强度M–H表明,每个公式单位在磁化方向上的饱和磁矩为3.22u_B(300 K)。电阻率主要由亚磁转变以下的斯托纳自旋涨落散射以及275 K以上的自旋波和声子散射决定。在研究温度范围内的0.5和1.0 T磁场下可以观察到明显的磁阻。

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