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Critical behaviour and magnetic properties of A-B spinel Zn _xCu_(1-x)Fe_2O_4

机译:A-B尖晶石Zn_xCu_(1-x)的临界行为和磁性能Fe_2O_4

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摘要

Polycrystalline Zn_(0.6)Cu_(0.4)Fe_2O_4 ferrites have been prepared using a solid-state reaction technique. Their structural and magnetic properties have been studied, using X-ray diffraction and Mssbauer and magnetic measurements. These results have been compared to a more general theoretical study, on ZnxCu_(1-x)Fe _2O_4, based on mean field theory and high-temperature series expansions (HTSE), and extrapolated with the Pad approximant method. The nearest neighbour super-exchange interactions for the intra-site and the inter-site of ZnxCu_(1-x)Fe_2O_4 spinel ferrites, in the range 0≤x≤1, have been computed using the probability approach, based on Mssbauer data. The Curie temperature TC is calculated as a function of Zn concentration. The theoretical results obtained are in good agreement with the experimental results obtained by magnetic measurements.
机译:采用固相反应技术制备了多晶Zn_(0.6)Cu_(0.4)Fe_2O_4铁氧体。已经使用X射线衍射和Mssbauer和磁测量研究了它们的结构和磁性。这些结果与基于平均场理论和高温级数展开 (HTSE) 的 ZnxCu_(1-x)Fe _2O_4 的更一般的理论研究进行了比较,并用 Pad 近似法进行了推断。ZnxCu_(1-x)Fe_2O_4尖晶石铁氧体在0≤x≤1范围内的位点内和位点间的最近邻超级交换相互作用是使用基于Mssbauer数据的概率方法计算的。居里温度 TC 是作为锌浓度的函数计算的。理论结果与磁测量得到的实验结果吻合较好。

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