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铊铜硒中的超低热导率、多带电子结构及高热电优值

Ultralow Thermal Conductivity, Multiband Electronic Structure and High Thermoelectric Figure of Merit in TlCuSe.

作者信息

Lin Wenwen, He Jiangang, Su Xianli, Zhang Xiaomi, Xia Yi, Bailey Trevor P, Stoumpos Constantinos C, Tan Ganjian, Rettie Alexander J E, Chung Duck Young, Dravid Vinayak P, Uher Ctirad, Wolverton Chris, Kanatzidis Mercouri G

机构信息

Department of Chemistry, Northwestern University, Evanston, IL, 60208, USA.

Department of Materials Science and Engineering, Northwestern University, Evanston, IL, 60208, USA.

出版信息

Adv Mater. 2021 Nov;33(44):e2104908. doi: 10.1002/adma.202104908. Epub 2021 Sep 14.

DOI:10.1002/adma.202104908
PMID:34523151
Abstract

The entanglement of lattice thermal conductivity, electrical conductivity, and Seebeck coefficient complicates the process of optimizing thermoelectric performance in most thermoelectric materials. Semiconductors with ultralow lattice thermal conductivities and high power factors at the same time are scarce but fundamentally interesting and practically important for energy conversion. Herein, an intrinsic p-type semiconductor TlCuSe that has an intrinsically ultralow thermal conductivity (0.25 W m K ), a high power factor (11.6 µW cm K ), and a high figure of merit, ZT (1.9) at 643 K is described. The weak chemical bonds, originating from the filled antibonding orbitals p-d* within the edge-sharing CuSe tetrahedra and long TlSe bonds in the PbClF-type structure, in conjunction with the large atomic mass of Tl lead to an ultralow sound velocity. Strong anharmonicity, coming from Tl lone-pair electrons, boosts phonon-phonon scattering rates and further suppresses lattice thermal conductivity. The multiband character of the valence band structure contributing to power factor enhancement benefits from the lone-pair electrons of Tl as well, which modify the orbital character of the valence bands, and pushes the valence band maximum off the Γ-point, increasing the band degeneracy. The results provide new insight on the rational design of thermoelectric materials.

摘要

在大多数热电材料中,晶格热导率、电导率和塞贝克系数相互纠缠,使得优化热电性能的过程变得复杂。同时具有超低晶格热导率和高功率因子的半导体很少见,但对于能量转换来说,在理论上很有趣且具有实际重要性。在此,描述了一种本征p型半导体TlCuSe,其在643 K时具有本征超低热导率(0.25 W m⁻¹ K⁻¹)、高功率因子(11.6 μW cm⁻¹ K⁻²)和高优值ZT(1.9)。源于边共享CuSe四面体中填充的反键轨道p-d*以及PbClF型结构中长的Tl-Se键的弱化学键,与Tl的大原子质量相结合,导致超低声速。来自Tl孤对电子的强非谐性提高了声子-声子散射率,并进一步抑制了晶格热导率。价带结构的多带特性有助于提高功率因子,这也得益于Tl的孤对电子,它们改变了价带的轨道特性,并将价带最大值推离Γ点,增加了能带简并度。这些结果为热电材料的合理设计提供了新的见解。

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