Abstract

Bi2Te3-based thermoelectric (TE) materials have been demonstrated to be a potential candidate for mainly thermoelectric cooling/refrigeration applications. However, minority charge carriers excitation at high temperature reduces thermopower which restricts these materials for the use in power generation. In present work, substitution of Ni on Sb site in Bi0.5Sb1.5-xNixTe3 (x = 0, 0.01, 0.04 and 0.08) actuates the system to supress the intrinsic excitation leading to shift in highest ZT to higher temperature regime. The Density functional theory (DFT) calculations and experimental results reveal that Ni in Bi0.5Sb1.5Te3 provides the extra holes and slightly reduces the band gap Eg which enhances the σ of Ni-doped Bi0.5Sb1.5-xNixTe3 samples and α at elevated temperature. Moreover, Ni-doping in Bi0.5Sb1.5Te3 also reduces κL which is attributed to the phonon scattering due to mass fluctuations and microstructural features such as grain boundary and strain field domain observed from HRTEM investigation. These favourable condition leads to maximum ZT∼1.38 at 433K for Bi0.5Sb1.46Ni0.04Te3 and ZTavg ∼1.1 between 300K and 503K. Interestingly the calculated theoretical TE conversion device efficiency η of Bi0.5Sb1.46Ni0.04Te3 (η∼5.5%) was achieved to be nearly twice than the efficiency of matrix Bi0.5Sb1.5Te3 (η∼3%). Experimental electronic transport is well corroborated with theoretically estimated DFT results.

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