4.7 Article

Enhanced thermoelectric performance of Bi0.5Sb1.5Te3 via Ni-doping: A Shift of peak ZT at elevated temperature via suppressing intrinsic excitation

Journal

JOURNAL OF MATERIOMICS
Volume 7, Issue 6, Pages 1264-1274

Publisher

ELSEVIER
DOI: 10.1016/j.jmat.2021.03.003

Keywords

Density functional theory; Electronic transport; Electron microscopy; Bipolar thermal conductivity; Thermoelectric performance and quality factor

Funding

  1. University Grant Commission INDIA [P90802]

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In this study, the introduction of Ni doping in Bi0.5Sb1.5-xNixTe3 successfully suppresses intrinsic excitation, enhancing the thermoelectric performance of the material and achieving a maximum ZT value of approximately 1.38 at 433K. Ni doping also significantly improves the thermoelectric converter efficiency.
Bi(2)T(e)3-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 E-g which enhances the s of Ni-doped Bi0.5Sb1.5-xNixTe3 samples and alpha at elevated temperature. Moreover, Ni-doping in Bi0.5Sb1.5Te3 also reduces k(L) 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 similar to 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 h of Bi0.5Sb1.46Ni0.04Te3 (eta-5.5%) was achieved to be nearly twice than the efficiency of matrix Bi0.5Sb1.5Te3 (eta-3%). Experimental electronic transport is well corroborated with theoretically estimated DFT results. (C) 2021 The Chinese Ceramic Society. Production and hosting by Elsevier B.V.

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