Effect of La, Zr Doping on the Structural and Electrical Conduction Behaviour of BiFeO3-BaTiO3 Ceramics

Siddharth Pratap Singh, Amar Bahadur Verma, Ankur Srivastava, Pravesh Kumar Vishwakarma, Anil Kumar, Prashant Kumar Singh2, Sindhu Singh
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Abstract

This study presents a comprehensive investigation of the crystal structure and DC conduction mechanism of [(Ba0.7-x Lax) Bi0.3][(Ti0.5 Zr0.2) Fe0.3]O3 with x = 0.00, 0.01, 0.03, 0.05 employing X-ray diffraction (XRD) and electrical conductivity measurements. Various compositions were synthesized through the solid-state ceramic route. XRD was used to investigate phase formation. Analysis of XRD data suggested a structural transition from cubic to tetragonal for x ≥ 0.01. The average crystallite size first increases for x = 0.01 and then decreases for x ≥ 0.03. The temperature-dependent electrical conductivity measurements were investigated over a wide temperature range which revealed distinct conductivity mechanisms governing the material's transport properties. The activation energy (Ea) has been estimated from temperature-dependent DC conductivity. Overall, this study provides valuable insights into the correlation between crystal structure and electrical properties in [(Ba0.7-x Lax) Bi0.3][(Ti0.5 Zr0.2) Fe0.3]O3, offering significant implications for its potential applications in electronic and optoelectronic devices requiring tailored conductivity characteristics.

掺杂 La、Zr 对 BiFeO3-BaTiO3 陶瓷的结构和导电行为的影响
本研究采用 X 射线衍射 (XRD) 和电导率测量方法,对 x = 0.00、0.01、0.03、0.05 的 [(Ba0.7-x Lax) Bi0.3][(Ti0.5 Zr0.2) Fe0.3]O3 的晶体结构和直流传导机制进行了全面研究。通过固态陶瓷路线合成了各种成分。X 射线衍射用于研究相的形成。X 射线衍射数据分析表明,当 x ≥ 0.01 时,结构从立方转变为四方。平均晶粒尺寸在 x = 0.01 时首先增大,然后在 x ≥ 0.03 时减小。在很宽的温度范围内对随温度变化的电导率测量进行了研究,发现了支配材料传输特性的不同电导机制。活化能(Ea)是根据随温度变化的直流电导率估算出来的。总之,这项研究为[(Ba0.7-x Lax) Bi0.3][(Ti0.5 Zr0.2) Fe0.3]O3的晶体结构与电特性之间的相关性提供了宝贵的见解,对其在需要定制电导特性的电子和光电设备中的潜在应用具有重要意义。
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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