Complementary effect of co-doping aliovalent elements Bi and Sb in self-compensated SnTe-based thermoelectric materials

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Date

2021

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Royal Society of Chemistry

Abstract

Research on Pb-free thermoelectric materials as a potential eco-friendly and solid-state source of energy has continuously advanced over time, with SnTe-based materials having shown utmost promising properties owing to their tunable electronic structure and scalable thermal conductivity. In this study, we self-compensate Sn to reduce inherent Sn vacancies, and further tune the carrier concentration by doping with Bi. Sb is further alloyed to incorporate nanostructures that significantly reduce the thermal conductivity. Multiple aliovalent dopants result in a continually decreased carrier concentration and subsequent significantly decreased electrical conductivity. The Seebeck values are seen to increase with temperature, where a maximum value of ?171 ?V K?1is reported with a maximum power factor of ?22.7 ?W cm?1K?2. We show through first principles DFT calculations the synergistic effect of Bi and Sb to introduce resonance states and an additional valence band convergence effect with increasing Sb that contribute to improved electronic properties. A decreased phonon frequency with co-doping is also reported. A maximumZTof ?0.8 at 823 K is reported in the Sn<inf>0.90</inf>Bi<inf>0.03</inf>Sb<inf>0.10</inf>Te composition, showing good potential in Sb co-doped SnTe-based materials. © The Royal Society of Chemistry 2021.

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Keywords

Bismuth compounds, Calculations, Carrier concentration, Electronic properties, Electronic structure, IV-VI semiconductors, Tellurium compounds, Thermal conductivity of solids, Thermoelectric equipment, Thermoelectricity, Tin, Electrical conductivity, First-principles DFT calculations, Maximum power factor, Phonon frequencies, Resonance state, Solid-state sources, Synergistic effect, Thermo-Electric materials, Tin compounds

Citation

Journal of Materials Chemistry C, 2021, 9, 31, pp. 9922-9931

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