烧结温度对Pr3+取代镍铁氧体光学和电学性能影响的结构解释

Chaitali Mondal, A. Dutta, A. Sinha
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摘要

本文研究了烧结温度对溶胶-凝胶-柠檬酸盐自燃烧法制备的Pr3+取代镍铁氧体各种性能的影响。X射线衍射图的Rietveld细化证实了反向尖晶石镍铁素体相与额外的正交相PrFeO3的形成。烧结程度越高,二次相含量越少,结晶度越好。晶体尺寸、晶格参数、微应变和键长等结构参数与烧结温度密切相关,并呈增加趋势。扫描电镜清晰地显示了随烧结温度升高晶粒的生长,晶界处形成了二次相。光致发光研究指出了组合物的光催化性质。用紫外-可见法计算了样品的带隙,结果表明,随着烧结温度的升高,带隙初始值减小。电学研究证实了晶粒和晶界对总电导率的贡献。随着烧结温度的升高,活化能降低,但介质损耗和饱和介电常数有增大的趋势。电导率和介电损耗谱的标度证实了时间-温度叠加原理。
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Structural Interpretation of Sintering Temperature Effect on Optical and Electrical Properties of Pr3+‐Substituted Nickel Ferrites
Herein, the sintering temperature effect on various properties of Pr3+‐substituted nickel ferrites prepared through the sol–gel–citrate autocombustion method is presented. The Rietveld refinement of X‐ray diffraction patterns confirms the formation of the inverse spinel nickel ferrite phase with an additional orthorhombic phase PrFeO3. The crystallinity of those samples is better with a lesser weight percentage of the secondary phase for higher sintered samples. Structural parameters like crystallite size, lattice parameter, microstrain, and bond lengths depend strongly on sintering temperature with an increasing trend. Scanning electron micrographs clearly show the grain growth of the samples with sintering temperature with the formation of a secondary phase at the grain boundaries. The photoluminescence study points to the photocatalytic nature of the compositions. The bandgaps of the samples are calculated using a UV–vis study, which shows an initial decrease in values with increasing sintering temperature. The electrical study confirms the grain and grain boundary contribution to the total conductivity. With higher sintering temperatures, activation energies decrease, but the dielectric loss and saturation dielectric constant tend to increase. The scaling of conductivity and dielectric loss spectra confirm the time–temperature superposition principle.
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