Nassar Kais Iben, Tayari Faouzia, Benamara Majdi, Teixeira Silvia Soreto, Graça Manuel Pedro F
University of Sfax, Faculty of Sciences of Sfax, Materials Physics Laboratory B. P1171 3000 Sfax Tunisia.
I3N-Aveiro, Department of Physics, University of Aveiro 3810-193 Aveiro Portugal.
RSC Adv. 2023 Aug 10;13(34):24023-24030. doi: 10.1039/d3ra05038f. eCollection 2023 Aug 4.
This manuscript investigates the structural and electrical properties of a BaBiNiMnO (BNMO) perovskite compound synthesized through the sol-gel method. The orthorhombic crystal structure of the sample is confirmed by X-ray diffraction analysis. The electrical conductivity of BNMO is found to increase with frequency, indicating the presence of local charge carriers. The AC electrical conductivity follows Jonscher's equation, exhibiting a plateau at low frequencies and a power-law behavior at high frequencies. The activation energy for conduction is determined to be 0.654 eV. Impedance spectroscopy reveals the presence of grain and grain boundary contributions, which are modeled using an -CPE combination circuit. Analysis of the electrical modulus demonstrates non-Debye type relaxation and indicates the presence of charge carrier hopping between Mn and Mn ions. The activation energy obtained from the relaxation peaks of the modulus is found to be 0.674 eV. The dielectric constant exhibits high values that increase with temperature. This observation suggests that the capacitance behavior holds promising potential for energy storage applications, making it a suitable candidate for various technological uses.
本手稿研究了通过溶胶-凝胶法合成的BaBiNiMnO(BNMO)钙钛矿化合物的结构和电学性质。通过X射线衍射分析确认了样品的正交晶体结构。发现BNMO的电导率随频率增加,表明存在局部电荷载流子。交流电导率遵循琼舍尔方程,在低频处呈现平台,在高频处呈现幂律行为。确定传导的活化能为0.654 eV。阻抗谱揭示了晶粒和晶界贡献的存在,使用-RCPE组合电路对其进行建模。电模量分析表明存在非德拜型弛豫,并表明在Mn和Mn离子之间存在电荷载流子跳跃。从模量的弛豫峰获得的活化能为0.674 eV。介电常数呈现出随温度升高的高值。这一观察结果表明,电容行为在储能应用中具有广阔的潜力,使其成为各种技术用途的合适候选材料。