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Structural, thermomagnetic, and dielectric properties of Mn 0.5 Zn 0.5 Gd x Fe 2−x O 4 ( x = 0, 0.025, 0.050, 0.075, and 0.1)
Journal of Advanced Ceramics ( IF 16.9 ) Pub Date : 2020-03-23 , DOI: 10.1007/s40145-020-0364-y
Lakshita Phor , Vinod Kumar

In this paper, effect of Gd3+ was investigated on structural, magnetic, and dielectric properties of Mn0.5Zn0.5GdxFe2−xO4(x = 0, 0.025, 0.050, 0.075, and 0.1) nanoparticles prepared by facile coprecipitation method. X-ray diffraction (XRD) studies confirmed the single cubic spinel phase for all the samples and showed that lattice parameter (aexp) was found to increase from 8.414 to 8.446 Å with the substitution of Gd3+ ions due to their larger ionic radii than the replaced Fe3+ ions. Shape and size of developed nanoparticles were studied using transmission electron microscopy (TEM) and found that particle size decreased from 31.06 to 21.12 nm for x = 0–0.1. Magnetic properties showed that maximum magnetization decreased from 39.21 to 23.59 emu/g, and Curie temperature decreased from 192 to 176 °C with increase in x from 0 to 0.1 due to weakening of superexchange interaction. Dielectric parameters like dielectric constant (ε′ and ε″), dielectric loss (tanδ), AC conductivity (σac), and impedance (Z′ and Z″) as a function of frequency and composition were analyzed and discussed. It was found that ε′, ε″, σac, and tanδ values decreased with Gd substitution, which has been explained based on Maxwell-Wagner theory and hopping mechanism of electrons between Fe3+ and Fe2+ ions at octahedral sites. Nyquist plots for all the developed compositions showed single semi-circular arc which indicate the dominant effect of grain boundaries.

中文翻译:

Mn 0.5 Zn 0.5 Gd x Fe 2-x O 4(x = 0、0.025、0.050、0.075和0.1)的结构,热磁和介电性能

在本文中,研究了Gd 3+对通过方便制备的Mn 0.5 Zn 0.5 Gd x Fe 2− x O 4x = 0、0.025、0.050、0.075和0.1)纳米粒子的结构,磁性和介电性能的影响。共沉淀法。X射线衍射(XRD)研究证实对于所有样品的单一立方尖晶石相,并表明,晶格参数(一个EXP)被发现增加从8.414到8.446埃以Gd的置换3+离子由于其较大离子半径比被替换的Fe 3+离子。使用透射电子显微镜(TEM)研究了已开发纳米颗粒的形状和尺寸,发现对于x = 0-0.1 ,颗粒尺寸从31.06 nm减小到21.12 nm 。磁性能显示,由于超交换相互作用的减弱,最大x磁化强度从39.21降低至23.59 emu / g,居里温度从192降低至176°C,x值从0升高至0.1。介电参数,如介电常数(ε'ε“ ),介电损耗(tanδ δ),AC电导率(σ AC)和阻抗(Z'Z”)作为频率和成分的函数进行了分析和讨论。据发现,ε',ε“,σ交流和TaN δ值以Gd替代,这已经说明基于麦克斯韦-瓦格纳理论和跳频的Fe之间的电子机构降低3+和Fe 2+在八面体位置的离子。所有已开发成分的奈奎斯特图均显示单个半圆弧,这表明晶界占主导地位。
更新日期:2020-03-23
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