Structural Studies of Sm/Zr Substituted Mg-Mn Ferrites

G. Praveen, A. Rao
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引用次数: 1

Abstract

Two series of Sm/Zr substituted Mg-Mn ferrite materials have been developed having the chemical compositions Mg0.95Mn0.05Sm2xFe2-2xO4 and Mg0.95Mn0.05+xZrxFe2-2xO4. These materials nanoparticles size ferrites are prepared by using sol-gel method while following ceramic method bulk (larger particle size) ferries are prepared. The value of x varies from 0.0 to 0.5. These are characterized with density, XRD, EDAX, SEM and TEM studies. Based on the obtained results cation distribution is proposed. Samarium is found to occupy B sites while zirconium occupied A and B sites replacing Fe ions. Density of all the materials found to increase except at higher values of Sm concentration. Lattice parameter of Sm substituted ferrites is found to increase with the rise of Sm content while it decreases with the rise of Zr content. These values obtained due to XRD studies have fair agreement with the theoretically computed lattice parameter values based on the proposed cation distribution. Obtained particle size values due to XRD, SEM and TEM are compared, which are in the nano range.
Sm/Zr取代Mg-Mn铁氧体的结构研究
研制了两种Sm/Zr取代Mg-Mn铁氧体材料,化学成分分别为Mg0.95Mn0.05 sm2xfe2 - 2xo4和Mg0.95Mn0.05+xZrxFe2-2xO4。采用溶胶-凝胶法制备纳米级铁氧体材料,采用陶瓷法制备大颗粒铁氧体材料。x的取值范围是0.0 ~ 0.5。通过密度、XRD、EDAX、SEM和TEM对其进行了表征。在此基础上提出了阳离子分布。发现钐占据B位,而锆占据A和B位,取代铁离子。除Sm浓度较高外,所有材料的密度均增加。Sm取代铁氧体的晶格参数随着Sm含量的增加而增大,而随着Zr含量的增加而减小。这些由XRD研究得到的值与基于所提出的阳离子分布理论计算的晶格参数值有很好的一致性。通过XRD、SEM和TEM对所得的粒径值进行了比较,均在纳米级范围内。
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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