锌取代t型六方铁氧体的结构、形貌、电极化和FTIR性能

Faisal Abbas, I. Sadiq, S. S. Hussain, F. Sadiq, S. Naz, Samreen Saeed, Muhammad Shahbaz, M. Idrees, S. Hussain, S. Riaz, S. Naseem
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引用次数: 0

摘要

采用溶胶-凝胶自燃烧法合成了一系列二价锌取代t型六方铁氧体材料,其组成为(x= 0.0, 0.02, 0.06, 0.1)。利用x射线衍射仪、扫描电镜、傅里叶变换红外光谱和精密多铁氧体等研究了t型六方铁氧体的结构、形态、光学和电学性质。x射线衍射(XRD)结果表明,所有样品均为单六方铁氧体。随着离子的取代,观察到晶格常数a、c和晶胞体积的变化。采用Debye - Scherrer公式计算晶体尺寸,确定其变化范围为26.3nm ~ 28.3nm。FTIR光谱也表明合成的材料具有单相六方结构。SEM显微图显示了小颗粒的团聚。平均晶粒尺寸为0.331um,适合于微波吸收应用。极化与电场(P-E)环揭示了饱和和残余极化的增加。P-E环在取代后也表现出损耗行为,损耗行为的增加导致材料电导率的增加。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural, Morphology, Electrical Polarization and FTIR Properties of Zn Substituted T-type Hexagonal Ferrites
A series of divalent Zn substituted T-type hexagonal ferrite material having the composition (x= 0.0, 0.02, 0.06, 0.1) was synthesized by using the sol-gel auto combustion method. Structural, morphological, optical, and electrical properties of T-type hexagonal ferrite were explored by using an X-ray diffractometer, scanning electron microscopy, Fourier transform infrared spectroscopy and Precision multiferroic II. The X-ray diffraction (XRD) patterns showed the single hexagonal phase ferrites for all the samples. With the substitution of the ions, the change in the values of lattice constants ‘a’, ‘c’ and unit cell volume was observed. The Debye Scherrer formula was used to calculate the crystallite size which was determined to be varied in the range of 26.3nm to 28.3nm. FTIR spectra also indicated that the present synthesized material had single-phase hexagonal structure. SEM micrographs revealed the agglomeration of small grains. The average grain size was found to be 0.331um which might be suitable for microwave absorption applications. The Polarization verse Electric field (P-E) loops unveiled the increase in saturation and remnant polarization. The P-E loops also exhibited the lossy behavior after substitution and the increase in lossy behavior with substitution results in an increase in conductivity of the material.
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