4.6 Article

Role of Mn2+ ion in the optimization of the structural and dielectric properties of Co-Zn ferrite

Journal

Publisher

SPRINGER HEIDELBERG
DOI: 10.1007/s00339-023-06528-x

Keywords

Co-Zn ferrites; Mn2+ substituted Co-Zn ferrite; Co-precipitation method; XRD; FTIR; Dielectric constant; Dielectric relaxation; AC conductivity

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Mn-substituted Co-Zn ferrite nanomaterials were prepared and their structural and electrical properties were investigated. The increase in Mn concentration led to an increase in grain size and lattice parameter. The proposed cation distribution model was confirmed, and enhanced dielectric properties were obtained by substituting Mn ions.
Mn-substituted Co-Zn ferrite nanomaterials with the general form Co0.8-x Mn-x Zn-0.2 Fe2O4 (x = 0.0, 0.1, 0.2, and 0.3) were prepared using the coprecipitation method. Based on X-ray diffraction, it can be confirmed that all samples have a single-phase cubic structure with an average crystallite size ranging from 23.46 to 32.66 nm. In addition, the lattice parameter increased from 8.32 to 8.37 angstrom. In this study, the theoretical density was calculated, and the Fourier-transform infrared spectra of the prepared samples were investigated. Further, the cation distribution of the system was estimated. The proposed cation distribution was confirmed by calculating the theoretical lattice parameter and comparing it with the experimental lattice parameter. We conducted transmission electron microscopy to confirm the obtained particle size. At room temperature, the electrical measurements of the prepared samples were performed using the LCR circuit as a function of frequency up to 5 MHz. In this study, we obtained enhanced dielectric properties by substituting Mn ions in the Co-Zn ferrite. As the Mn concentration increases, the AC resistivity of the samples increases. Consequently, the dielectric loss decreases, and its minimum value can be observed at x = 0.2, making the Co-Mn-Zn ferrite suitable for applications in the microwave frequency range. The results show that all dielectric properties exhibit a normal behavior with frequency. We obtained an improvement in the dielectric properties of the prepared samples, making them suitable for use in high-frequency applications due to the substitution by Mn ions.

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