Crystal Structural Characteristics and Electrical Properties of Novel Sol-Gel Synthesis of Ceramic Bi0.75Ba0.25(FeMn)0.5O3
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Published:2024-08-01
Issue:15
Volume:17
Page:3797
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ISSN:1996-1944
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Container-title:Materials
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language:en
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Short-container-title:Materials
Author:
Tayari Faouzia1, Dhahri Ramzi2, Elkenany Elkenany Brens2, Teixeira Sílvia Soreto1ORCID, Graça Manuel Pedro Fernandes1ORCID, Al-Syadi A. M.2ORCID, Essid Manel1, Iben Nassar Kais13ORCID
Affiliation:
1. i3N-Physics Department, University of Aveiro, 3810-193 Aveiro, Portugal 2. Department of Physics, College of Science and Arts, Najran University, Najran 11001, Saudi Arabia 3. CICECO—Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, Campus Universitário de Santiago, 3810-193 Aveiro, Portugal
Abstract
In this investigation, our primary objective is to explore the structural, morphological, and electrical characteristics of Bi0.75Ba0.25(FeMn)0.5O3 ceramic material synthesized by the sol-gel method. The prepared sample underwent synthesis through the conventional sol-gel technique. Examination through X-ray diffraction (XRD) unveiled a well-defined rhombohedral structure within the R3´C space group. Moreover, to evaluate the purity and nano-grain morphology, we utilized energy dispersive spectroscopy (EDX) and scanning electron microscopy (SEM). Electrical assessments were carried out over a frequency span of 100 Hz to 1 MHz and temperatures ranging from 200 to 340 K. Employing the correlated barrier hopping (CBH) model, we analyzed the AC conductivity of our specimen. The activation energy, determined from both DC conductivity and impedance spectra, demonstrated close correspondence, suggesting that both conductivity and r laxation processes are influenced by similar factors. Notably, the dielectric properties hold significant importance, potentially rendering our sample suitable for electronic applications. Furthermore, we calculated thermodynamic parameters, such as enthalpy (ΔH), entropy change (ΔS), and free energy of activation (ΔF), offering deeper insights into the material’s behavior and conductivity mechanisms.
Funder
Deanship of Graduate Studies and Scientific Research at Najran University
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