Electrical and optical properties of a lead-free complex double perovskite BaNaFeMoO6: Photovoltaic and thermistor applications

Abstract

In this communication, synthesis (solid-state reaction) and characterizations of a complex double perovskite BaNaFeMoO6 are reported. X-ray diffraction analysis (structure and lattice parameters) adopts a monoclinic structure while Raman spectroscopy provides information about the vibrational characteristics. Homogenous distribution of the grains is observed from the scanning electron microscope (SEM) whereas energy dispersive X-ray analysis (EDX) supports compositional consistency. Ultraviolet–visible (UV–vis) data provides a direct energy bandgap of 2.75 eV, which may be suitable for photovoltaic applications. The analysis of Maxwell-Wagner type of dielectric dispersion, resistance, relaxation, and transport mechanism are carried out using dielectric, impedance, modulus, and conductivity data recorded within an available range of frequency (1 kHz – 1 MHz) and temperature (25 °C – 500 °C). Both the theoretical fit of the Nyquist data using ZSIMPWIN software as well as temperature-dependent conductivity support a negative temperature coefficient of resistance (NTCR) nature. The scaling nature of modulus data supports the non-Debye type of relaxation. The obtained temperature-dependent thermistor constant (β), sensitivity factor (α), and activation energy make the prepared material suitable for thermistor-related device application. The study of polarization–electric field (P-E) loop suggests the possibility of ferroelectric nature in the reported material.