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在PbSnS晶体中实现高热电性能。

Realizing high-ranged thermoelectric performance in PbSnS crystals.

作者信息

Zhan Shaoping, Hong Tao, Qin Bingchao, Zhu Yingcai, Feng Xiang, Su Lizhong, Shi Haonan, Liang Hao, Zhang Qianfan, Gao Xiang, Ge Zhen-Hua, Zheng Lei, Wang Dongyang, Zhao Li-Dong

机构信息

School of Materials Science and Engineering, Beihang University, Beijing, 100191, China.

Faculty of Materials Science and Engineering, Kunming University of Science and Technology, Kunming, 650093, China.

出版信息

Nat Commun. 2022 Oct 8;13(1):5937. doi: 10.1038/s41467-022-33684-0.

Abstract

Great progress has been achieved in p-type SnS thermoelectric compound recently, while the stagnation of the n-type counterpart hinders the construction of thermoelectric devices. Herein, n-type sulfide PbSnS with isostructural to SnS is obtained through Pb alloying and achieves a maximum ZT of ~1.2 and an average ZT of ~0.75 within 300-773 K, which originates from enhanced power factor and intrinsically ultralow thermal conductivity. Combining the optimized carrier concentration by Cl doping and enlarged Seebeck coefficient through activating multiple conduction bands evolutions with temperature, favorable power factors are maintained. Besides, the electron doping stabilizes the phase of PbSnS and the complex-crystal-structure induced strong anharmonicity results in ultralow lattice thermal conductivity. Moreover, a maximum power generation efficiency of ~2.7% can be acquired in a single-leg device. Our study develops a n-type sulfide PbSnS with high performance, which is a potential candidate to match the excellent p-type SnS.

摘要

近年来,p型SnS热电化合物取得了重大进展,而n型对应物的停滞阻碍了热电装置的构建。在此,通过铅合金化获得了与SnS同结构的n型硫化物PbSnS,并在300-773K范围内实现了约1.2的最大ZT和约0.75的平均ZT,这源于增强的功率因数和本质上超低的热导率。通过Cl掺杂优化载流子浓度,并通过激活多个导带随温度的演变来扩大塞贝克系数,从而保持了良好的功率因数。此外,电子掺杂稳定了PbSnS的相,复杂晶体结构引起的强非谐性导致超低的晶格热导率。此外,在单腿装置中可以获得约2.7%的最大功率发电效率。我们的研究开发了一种高性能的n型硫化物PbSnS,它是匹配优异p型SnS的潜在候选材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8fa0/9547848/e4c2de43a6eb/41467_2022_33684_Fig1_HTML.jpg

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