A Study on the Physical Properties of SmMn2O5 Multiferroics by the Doping of Transition Metals

J. Ahmad, M. Shoaib, H. Abbas, S. H. Bukhari, U. Nissar, Jamshaid Alam Khan
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引用次数: 0

Abstract

The polycrystalline SmMn1.8B0.2O5 (B = Fe, Cr, Co, and Ni) have been synthesized by using the sol-gel auto combustion technique sintered at 9500C. The samples are characterized by X-ray diffraction at room temperature which shows that all the samples are single phase because no secondary peaks were observed in the process of fitting by JANA 2006. All materials have an orthorhombic structure with a space group of Pbam. By changing the elements of the B-site with the same proportion, the variation in the lattice parameters and volume is described briefly and compared with other RMn2O5 multiferroics. The temperature-dependent electrical measurements were performed to calculate the activation energy and Arrhenius plot which show that all materials have semiconducting nature.
过渡金属掺杂SmMn2O5多铁材料物理性能的研究
采用溶胶-凝胶自燃烧技术在9500C下烧结合成了多晶smmn1.8 b0.2 2o5 (B = Fe, Cr, Co, Ni)。在室温下对样品进行了x射线衍射表征,表明样品均为单相,因为在JANA 2006的拟合过程中未观察到二次峰。所有的材料都具有正交结构,空间群为pam。通过改变相同比例的b位元素,简要描述了晶格参数和体积的变化,并与其他RMn2O5多铁材料进行了比较。通过温度相关的电学测量计算了活化能和Arrhenius图,结果表明所有材料都具有半导体性质。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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