Journal of Alloys and Compounds2022,Vol.9079.DOI:10.1016/j.jallcom.2022.164416

Enhanced thermoelectric performance of n-type (PbSe)n(Sb2Te3) pseudo-binary via Zn filling and Ag2Se compositing

Lian X. Wang J. Ma B. Chao X. Yang Z. Zhang F. Wu D.
Journal of Alloys and Compounds2022,Vol.9079.DOI:10.1016/j.jallcom.2022.164416

Enhanced thermoelectric performance of n-type (PbSe)n(Sb2Te3) pseudo-binary via Zn filling and Ag2Se compositing

Lian X. 1Wang J. 1Ma B. 1Chao X. 1Yang Z. 1Zhang F. 1Wu D.1
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作者信息

  • 1. Key Laboratory for Macromolecular Science of Shaanxi Province Shaanxi Key Laboratory for Advanced Energy Devices Shaanxi Engineering Laboratory for Advanced Energy Technology School of Materials Science and Engineering Shaanxi Normal University
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Abstract

? 2022 Elsevier B.V.Lead selenide (PbSe) is considered to be decent candidate replacing lead telluride (PbTe) as intermediate temperature (600–900 K) thermoelectric application due to its lower intrinsic lattice thermal conductivity, higher thermal stability, and larger abundance of Se than Te. To improve the thermoelectric performance of n-type PbSe, we constructed an n-type PbSe-Sb2Se3 pseudo-binary via alloying Sb2Se3 into PbSe matrix to obtain a reduced lattice thermal conductivity at a broad temperature range. Next, we introduced extra Zn into matrix to optimize the electron concentration. Last, we further added excess Ag2Se to modulate the lattice thermal conductivity at temperature< 523 K. Eventually, we obtained an ultralow lattice thermal conductivity of ~ 0.40 W m?1 K?1 and a large peak ZT of ~ 1.36 at 773 K in the composition of (PbSe)40(Sb2Se3)Zn0.1(Ag2Se)0.75; meanwhile, the average ZT between 323 and 773 K is as high as ~ 0.78, revealing a significant improvement over pristine PbSe.

Key words

Interstitial filling/Lattice thermal conductivity/PbSe/Thermoelectric

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出版年

2022
Journal of Alloys and Compounds

Journal of Alloys and Compounds

EISCI
ISSN:0925-8388
被引量3
参考文献量62
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