The electrical properties of manganese ferrite powders prepared by two different methods

TLDR: In this article, two powder samples of manganese ferrite (MnFe2O4) with different morphology and particle size 30-40nm, denoted by A and B, have been synthesized by different methods starting from MnCl2·4H2O and FeCl3·6H 2O. The results showed that the density of states at the Fermi level is constant over the investigated temperature range.

Abstract: Two powder samples of manganese ferrite (MnFe2O4) with different morphology and particle size 30–40 nm, denoted by A and B have been synthesized by different methods starting from MnCl2·4H2O and FeCl3·6H2O. Sample A was obtained by co-precipitation followed by calcination at 900 °C and sample B has been obtained by hydrothermal method. XRD analysis show that calcination leads to the occurrence of other phases than MnFe2O4, therefore the hydrothermal method gives better results. From the temperature dependence of the electrical resistivity, measured over the range 300–483 K, the activation energy, Δ E , of the investigated samples has been evaluated, resulting in 0.43 eV (for sample A) and 0.32 eV (for sample B). The conductivity mechanism in the samples was explained in terms of Mott's variable range hopping (VRH) model. The results showed that the density of states at the Fermi level is constant over the investigated temperature range, being in order of 0.788 × 10 17 eV − 1 cm − 3 (for sample A) and 2.05 × 10 17 eV − 1 cm − 3 (for sample B). The hopping distance, R and the hopping energy, W (parameters of VRH model) have also been computed. Room temperature values are R=27.08 nm and W=152 meV for sample A and R=21.29 nm and W=120 meV for sample B.