Enhancing the thermoelectric power factor of nanostructured ZnCo2O4 by Bi substitution

Abstract

Bi_xZnCo_2−xO₄ (0 ≤ x ≤ 0.2) nanoparticles with different x values have been prepared by the sol–gel method; the structural, morphological, thermal and thermoelectric properties of the prepared nanomaterials are investigated. XRD analysis confirms that Bi is completely dissolved in the ZnCo₂O₄ lattice till the x values of ≤0.1 and the secondary phase of Bi₂O₃ is formed at higher x value (x > 0.1). The synthesized nanomaterials are densified and the thermoelectric properties are studied as a function of temperature. The electrical resistivity of the Bi_xZnCo_2−xO₄ decreased with x value and it fell to 4 × 10⁻² Ω m for the sample with x value ≤ 0.1. The Seebeck coefficient value increased with the increase of Bi substitution till the x value of 0.1 and decreased for the sample with higher Bi content (x ≤ 0.2) as the resistivity of the sample increased due to secondary phase formation. With the optimum Seebeck coefficient and electrical resistivity, Bi_0.1ZnCo_1.9O₄ shows the high-power factor (α²σ_{550 K}) of 2.3 μW K⁻² m⁻¹ and figure of merit of 9.5 × 10⁻⁴ at 668 K respectively, compared with other samples. The experimental results reveal that Bi substitution at the Co site is a promising approach to improve the thermoelectric properties of ZnCo₂O₄.