CuFeS2对SnTe热电性能的影响

IF 2.9 2区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING
Baocheng Yuan, Yi Wen, Lei Wang, Zhihao Li, Hong-Chao Wang, Cheng Chang, Li-Dong Zhao
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引用次数: 0

摘要

热电材料具有直接利用热能发电的能力,在能量再生方面具有巨大的潜力。SnTe是一种无铅化合物,是一种很有前途的热电材料。然而,由于其较高的热导率,未掺杂的SnTe的热电性能仍然处于较低水平。在这项工作中,我们通过球磨将三元化合物CuFeS2诱导到SnTe基体中。我们观察到CuFeS2的分解,它分解成FeS, Cu2S和其他二元化合物。这些新生成的二元化合物在基体中形成微孔和次生相。结合多晶中的天然晶界,它们在材料内部形成了全尺度的分层结构,从而降低了晶格的导热性。总体而言,制备的SnTe + 2 wt% CuFeS2复合材料在673 K时的峰值无因次优值(ZT)高达0.33,比未掺杂的SnTe提高了约100%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Impact of CuFeS2 on the Thermoelectric Performance of SnTe

Thermoelectric materials possess tremendous potential in energy regeneration owing to their capacity to produce power directly from heat. SnTe, a lead-free compound, is a prospective thermoelectric material. However, because of its elevated thermal conductivity, the thermoelectric performance of undoped SnTe remains at a low level. In this work, we induce ternary compounds CuFeS2 into the SnTe matrix by ball milling. We observe the decomposition of CuFeS2, which decomposes into FeS, Cu2S, and other binary compounds. These newly generated binary compounds form micropores and secondary phases in the matrix. Combined with the natural grain boundaries in the polycrystal, they form all-scale hierarchical structures within the material, resulting in reduced lattice thermal conductivity. Overall, the produced SnTe + 2 wt% CuFeS2 composites show the peak dimensionless figure of merit (ZT) up to 0.33 at 673 K, an increase of ~ 100% compared to the undoped SnTe.

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来源期刊
Acta Metallurgica Sinica-English Letters
Acta Metallurgica Sinica-English Letters METALLURGY & METALLURGICAL ENGINEERING-
CiteScore
6.60
自引率
14.30%
发文量
122
审稿时长
2 months
期刊介绍: This international journal presents compact reports of significant, original and timely research reflecting progress in metallurgy, materials science and engineering, including materials physics, physical metallurgy, and process metallurgy.
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