Ho和Ce离子取代对Ni-Zn铁氧体结构、电学和介电性能的影响

Alina Manzoor, Aqib Javed, Amir Muhammad afzal, M. Arshad, A. Shahzad
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引用次数: 1

摘要

本研究研究了自点燃溶胶-凝胶法制备Ni0.67Zn0.33Fe1.9Ho0.1-xCexO4铁氧体(x = 0, 0.025, 0.05, 0.075, 0.1),研究了钬(Ho)和铈(Ce)离子对其电磁性能的影响。通过XRD实验确定了取代对结构参数的影响。用FTIR光谱和I-V测量来分析取代样品的光谱和电学行为。x射线衍射图显示了所制备样品的FCC结构,平均晶粒尺寸在25.89 ~ 39.51 nm之间,晶格常数在8.37 ~ 8.41 Å之间。用FTIR技术确定了低、高频吸收带。463 ~ 495 cm-1为四面体带,558 ~ 560 cm-1为八面体带。直流电阻率随温度的升高而降低,表明制备的样品具有类似半导体的特性。电介质研究表明,随着外加频率的增加,介质常数和切线损耗因子均减小。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Impact of Ho and Ce Ions Substitution on Structural, Electrical, and Dielectric Properties of Ni-Zn Ferrites
In the present study, influence of holmium (Ho) and cerium (Ce) ions on the electromagnetic properties of Ni0.67Zn0.33Fe1.9Ho0.1-xCexO4 ferrites (x = 0, 0.025, 0.05, 0.075, 0.1) synthesized by the self-ignited sol-gel method was studied. The XRD experiment was performed to determine the substitutional effects on structural parameters. FTIR spectroscopy and I-V measurements were carried out to analyze the spectral and electrical behavior of substituted samples. X-ray diffraction patterns revealed the FCC structure of the prepared samples The value of average crystallite size was noticed between 25.89-39.51 nm, while lattice constant was found in the range 8.37-8.41 Å. Both the low and the high frequency absorption bands were confirmed by FTIR technique. Tetrahedral band was noted in the range 463-495 cm-1 while octahedral band was observed in range 558-560 cm-1. The dc resistivity was observed to decrease with increase in temperature which indicates the semi-conductor like behavior of the prepared samples. Dielectric study showed that both the dielectric constant and the tangent loss factor were decreased with rise in the applied field frequency.
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