First principal study of conduction mechanism of Mg doped BaCoO2.6 nanoparticles

Fareenpoornima R , S. Deborah , G. Parthipan
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Abstract

In this study, Mg-doped BaCoO2.6 (Ba1-xMgxCoO2.6) (x = 0.1 – 0.4) compounds were synthesized via Sol-gel method and their frequency and temperature-depended electrical properties were investigated in the temperature range 37°C200°C using an impedance analyzer. Structural and chemical analysis of Mg-doped BaCoO2.6 were carried out via scanning electron microscope (SEM-EDAX) and Fourier transform infrared spectroscopy (FTIR). The imaginary part of impedance as a function of frequency shows Debye-like relaxation. Impedance data is presented in the Nyquist plot, and the argand diagram with the grain, grain-boundary, and electrode contributions is estimated. The activation energies for the ac conductivity decrease with the frequency rise. The shifting of modulus peaks to low-frequency region suggests long-range motion and the presence of two peaks at 473 K to both long and short-range motion with more than one relaxation time. Our research being the first to report on dielectric studies, we suggest the sample’s use as serial nano-capacitors and in optical, microwave devices.

对掺镁 BaCoO2.6 纳米粒子传导机制的首次主要研究
本研究通过溶胶-凝胶法合成了掺镁的 BaCoO2.6 (Ba1-xMgxCoO2.6) (x = 0.1 - 0.4) 化合物,并使用阻抗分析仪研究了它们在 37°C-200°C 温度范围内的频率和温度相关电性能。通过扫描电子显微镜(SEM-EDAX)和傅立叶变换红外光谱(FTIR)对掺镁的 BaCoO2.6 进行了结构和化学分析。阻抗的虚部与频率的函数关系显示出类似 Debye 的弛豫。阻抗数据显示在奈奎斯特图中,并估算了晶粒、晶界和电极贡献的阿甘德图。交流电导的活化能随着频率的升高而降低。模量峰值向低频区的移动表明存在长程运动,而在 473 K 时出现的两个峰值表明同时存在长程和短程运动,且弛豫时间不止一个。我们的研究是首次报告介电研究,我们建议将该样品用作串行纳米电容器以及光学和微波设备。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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