1. Thermoelectricity of n-type MnBi4S7-7xSe7x solid solution.
- Author
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Xi, Ming, Zhu, Huaxing, Wu, Hong, Yang, Yibin, Yan, Yanci, Wang, Guoyu, Wang, Guiwen, Li, JiangYu, Lu, Xu, and Zhou, Xiaoyuan
- Subjects
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THERMOELECTRICITY , *THERMAL conductivity , *N-type semiconductors , *CARRIER density , *ELECTRON donors , *THERMOELECTRIC materials , *ELECTRIC conductivity , *SOLID solutions - Abstract
The n-type sulfur-based material MnBi 4 S 7 exhibits intrinsically low thermal conductivity, which is well explained by double well potential. Se alloying can enlarge the carrier concentration and reduce lattice thermal conductivity, resulting in a peak zT value of 0.31, which reveals a record high value among earth-abundant ternary n-type sulfides. • Systematic investigation of the thermoelectric properties of MnBi 4 S 7-x Se x solid solutions. • Elucidation of low lattice thermal conductivity by first-principle calculations and other advanced experimental techniques. • Potential as competitive n type thermoelectric candidate demonstrated by a peak zT of 0.31. We report self-doped MnBi 4 S 7-x Se 7x solid solution as a novel n-type sulfide thermoelectric material with weak anisotropic transport properties. These compounds feature intrinsically low lattice thermal conductivity of 0.5–0.8 W m−1K−1 in the temperature range of 300–800 K, which is well explained by strong lattice anharmonic vibration, mainly from Bi atoms as verified by theoretical calculations. Intentionally introduced sulfur deficiency acts as an efficient electron donor that enhances the electrical conductivity of MnBi 4 S 7 while alloying with Se can promote electrical conductivity and further reduce thermal conductivity by 25% in the whole temperature region. As a result, the sample of with nominal composition of MnBi 4 S 5.46 Se 1.4 shows a peak zT of ~0.31 at 770 K vertical to the pressing direction. [ABSTRACT FROM AUTHOR]
- Published
- 2020
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