Structural and electrical properties of double perovskite: (BaSr)FeMoO6

In this article, the structural, micro-structural, and temperature-frequency dependence of electrical characteristics of double pemvskite (BaSr)FeMoO6 have been reported. The compound crystalizes in cubic symmetry with lattice parameter a = 7.9280 (2) angstrom, and V = 245.95 (angstrom)(3) . The micro-structural study suggests the uniform distribution of grains on its surface with small voids. The obtained high dielectric constant and low tangent loss value may be applicable for capacitor. In the impedance analysis we observed the behaviour of negative as well as positive temperature co-efficient of resistance. The study of the Nyquist plot suggests the existence of only grain effect. Based on both impedance and modulus spectroscopy, dielectric relaxation process is found to be of a non-Debye type. The frequency dependence of conductivity obeys the Jonscher's Power law which suggests the conduction phenomenon follows the non-overlaping small polaron tunnelling and correlated barrier hopping models. The calculated activation energy in the conduction process may be used in electron hoping. The comparative study of Z '' and M '' with frequency suggests the existence of short range ordering of charge carriers. The leakage current study reveals that the conduction mechanism follows the space charge limited conduction phenomenon.