Abstract

In the present work, the phase development and dielectric response of polycrystalline CoFe2O4 has been studied as a function of temperature. The CoFe2O4 was synthesized by solid state reaction technique. The thermal activation of the reactions between precursors were studied using thermogravimetric analysis (TGA) and differential thermal analysis (DTA) to optimize the calcination temperature. The structural studies performed by X-ray diffraction followed by Rietveld refinement shows that CoFe2O4 crystallize in cubic Fd-3 m, conforming to a mixed spinel structure (Co0.95Fe0.05) (Fe0.975Co0.025)2O4. The dielectric studies show a low frequency dispersion, predominantly associated with the Maxwell-Wagner polarization. The real part of ac conductivity, σ' shows a change of ~ 4 orders in magnitude and follows the modified Jonscher’s law. The derived values of σdc, comply with Arrhenius behavior with the activation energy of ~ 0.382 eV. The values of exponents range from 0 to 1, indicating the conductivity in measured range is dominated by hopping of charge carriers.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.