首页> 外文期刊>CERAMICS INTERNATIONAL >Effect of cobalt substitution on the structure, electrical, and magnetic properties of nanorcrystalline Ni_(0.5)Zn_(0.5)Fe_2O_4 prepared by the polyol process
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Effect of cobalt substitution on the structure, electrical, and magnetic properties of nanorcrystalline Ni_(0.5)Zn_(0.5)Fe_2O_4 prepared by the polyol process

机译:钴取代对多元醇法制备纳米晶Ni_(0.5)Zn_(0.5)Fe_2O_4的结构,电学和磁性的影响

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摘要

Highly crystalline Co_xNi_(0.5-x)Zn_(0.5)Fe_2O_4 (x=0.0, 0.2, 0.4) nanoparticles of about 5 nm in size were synthesized by the polyol method and subsequently sintered at 700 °C for 4 h. The structural, electrical, and magnetic properties of the sintered ferrites were investigated using various techniques including X-ray diffraction, thermal analysis, infrared and energy dispersive X-ray spectroscopies, transmission electron microscopy, and vibrating sample magnetometry. The lattice parameter increased linearly with Co content in agreement with increasing substitution of Ni~(2+) for Co~(2+). The sintered powders are composed of nanograms with average size ranging from ~30 to ~40 nm. The electrical study showed a resistivity decrease with increasing temperature indicating a semiconducting behavior. In addition, the dc conductivity was found to follow the Arrhenius law with a slope change observed at a critical temperature, the Curie temperature. The variation of the dielectric properties (dielectric constant and the dielectric loss) with frequency and temperature was explained on the basis of Maxwell-Wagner type of interfacial polarization. At room temperature, the best characteristics (high resistivity, high permittivity, and low loss factor) were found with the Co composition x=0.2. They were found to be considerably better than those of the unsubstituted Ni-Zn bulk ferrite. Magnetic investigation showed that all the sintered particles exhibit superparamagnetic behavior at room temperature. Additionally, the saturation magnetization and the Curie temperature showed similar trend; they increased slightly from x=0.0 to x=0.2 and then they decreased notably for the composition x=0.4. This can be attributed to the changes of superexchange interactions between cations in the spinel-type sublattices on Ni substitution.
机译:通过多元醇法合成了大小约为5 nm的高结晶度Co_xNi_(0.5-x)Zn_(0.5)Fe_2O_4(x = 0.0,0.2,0.4)纳米粒子,随后在700°C烧结4 h。使用各种技术研究了烧结铁氧体的结构,电学和磁性,这些技术包括X射线衍射,热分析,红外和能量色散X射线光谱学,透射电子显微镜和振动样品磁法。随着Co〜(2+)对Ni〜(2+)取代的增加,晶格参数随Co含量线性增加。烧结的粉末由纳克组成,平均尺寸范围为〜30至〜40 nm。电气研究表明,电阻率随温度升高而降低,这表明它是半导体行为。另外,发现直流电导率遵循阿伦尼乌斯定律,在临界温度居里温度下观察到斜率变化。介电性能(介电常数和介电损耗)随频率和温度的变化是基于麦克斯韦-瓦格纳界面极化的类型来解释的。在室温下,Co组成x = 0.2时,具有最佳特性(高电阻率,高介电常数和低损耗因子)。发现它们比未取代的Ni-Zn块状铁氧体要好得多。磁性研究表明,所有的烧结颗粒在室温下均表现出超顺磁性。另外,饱和磁化强度和居里温度也有相似的趋势。它们从x = 0.0略微增加到x = 0.2,然后在x = 0.4时显着下降。这可以归因于镍取代的尖晶石型亚晶格中阳离子之间的超交换相互作用的变化。

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