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能带改性与局域晶格工程提升锗铋共掺杂碲化锡-银铋碲合金的热电性能

Band Modification and Localized Lattice Engineering Leads to High Thermoelectric Performance in Ge and Bi Codoped SnTe-AgBiTe Alloys.

作者信息

Nie Chang, Wang Chong, Xu Yongjie, Liu Yuxin, Niu Xiaojian, Li Shuang, Gong Yaru, Hou Yunxiang, Zhang Xuemei, Zhang Dewei, Li Di, Zhang Yongsheng, Tang Guodong

机构信息

MIIT Key Laboratory of Advanced Metallic and Intermetallic Materials Technology, School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing, 210094, P. R. China.

Key Laboratory of Materials Physics, Institute of Solid State Physics, Chinese Academy of Sciences, Hefei, 230031, P. R. China.

出版信息

Small. 2023 Jul;19(28):e2301298. doi: 10.1002/smll.202301298. Epub 2023 Mar 28.

Abstract

SnTe, emerging as an environment-friendly alternative to conventional PbTe thermoelectrics, has drawn significant attention for clean energy conversion. Here, a high peak figure of merit (ZT) of 1.45 at 873 K in Ge/Bi codoped SnTe-AgBiTe alloys is reported. It is demonstrated that the existence of Ge, Bi, and Ag facilitate band convergence in SnTe, resulting in remarkable enhancement of Seebeck coefficient and power factor. Simultaneously, localized lattice imperfections including dislocations, point defects, and micro/nanopore structures are caused by incorporation of Ge, Bi, and Ag, which can effectively scatter heat carrying phonons with different wavelengths and contribute to an extremely low κ of 0.61 W m  K in Sn Ge Bi Te-10%AgBiTe . Such high peak ZT is achieved by decouples electron and phonon transport through band modification and localized lattice engineering, highlighting promising solutions for advancing thermoelectrics.

摘要

作为传统PbTe热电材料的一种环境友好型替代品,SnTe在清洁能源转换方面引起了广泛关注。在此,报道了在Ge/Bi共掺杂的SnTe-AgBiTe合金中,873 K时的优值(ZT)高峰值为1.45。结果表明,Ge、Bi和Ag的存在促进了SnTe中的能带收敛,从而显著提高了塞贝克系数和功率因子。同时,Ge、Bi和Ag的掺入导致了包括位错、点缺陷和微/纳米孔结构在内的局部晶格缺陷,这些缺陷可以有效地散射不同波长的载热声子,并使得SnGeBiTe-10%AgBiTe的热导率κ极低,仅为0.61 W m⁻¹ K⁻¹。如此高的ZT峰值是通过能带改性和局部晶格工程实现电子和声子输运解耦而获得的,这突出了推进热电材料发展的有前景的解决方案。

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