微晶
退火(玻璃)
电介质
电导率
材料科学
分析化学(期刊)
结构精修
黛比
德拜模型
介电谱
介电损耗
带隙
凝聚态物理
结晶学
化学
物理化学
晶体结构
光电子学
复合材料
冶金
电化学
物理
色谱法
电极
作者
Garima,Saroj Dhaka,Maheswar Panda,Vidyadhar Singh,Pradeep Prajapat,B. L. Choudhary,Sudesh Kumar
标识
DOI:10.1016/j.physb.2023.415574
摘要
In this study, we synthesized nano-crystalline ZnFe2O4 through the sol-gel method and explored the impact of annealing temperature on its physical properties. The average crystallite size, determined using the Debye-Scherres's formula with data obtained from Rietveld-refined X-ray diffraction, increased from 16 nm to 58 nm as the annealing temperature rose from 200 to 1000 K. FTIR spectra showcased vibrational modes corresponding to metal-oxygen bonds at both octahedral and tetrahedral sites. UV–Vis DRS measurements uncovered a widening of the optical band gap from 2.03 eV to 2.14 eV with increasing annealing temperatures. The rearrangement of cations exerted a substantial influence on the dielectric properties and AC conductivity. Dielectric assessments illustrated a diminishing trend in both the real and imaginary components of impedance as frequency progressed, decreasing from 107 at 100 Hz to 10 at 100 MHz. Additionally, conductivity investigations emphasized that the AC conductivity of ZnFe2O4 experiences enhancement at higher frequencies.
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