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一种具有复合晶体结构、导致超低热导率和出色热电性能的新材料:TlAgTe。

A New Material with a Composite Crystal Structure Causing Ultralow Thermal Conductivity and Outstanding Thermoelectric Properties: TlAgTe.

作者信息

Shi Yixuan, Assoud Abdeljalil, Ponou Simeon, Lidin Sven, Kleinke Holger

机构信息

Department of Chemistry and Waterloo Institute for Nanotechnology , University of Waterloo , Waterloo , Ontario , Canada N2L 3G1.

Polymer and Materials Chemistry , Lund University , Box 124, SE-22100 Lund , Sweden.

出版信息

J Am Chem Soc. 2018 Jul 11;140(27):8578-8585. doi: 10.1021/jacs.8b04639. Epub 2018 Jun 29.

Abstract

A new state-of-the-art thermoelectric material, TlAgTe, which possesses an extremely low thermal conductivity of about 0.25 W m K and a high figure-of-merit of up to 1.1 at 525 K, was obtained using a conventional solid-state reaction approach. Its subcell is a variant of the ZrFeP type, but ultimately its structure was refined as a composite structure of a TlAgTe framework and a linear Te atom chain running along the c axis. The super-space group of the framework was determined to be P6(00γ) s with a = b = 11.438(1) Å, c = 4.6256(5) Å, and that of the Te chain substructure has the same a and b axes, but c = 3.212(1) Å, space group P6(00γ) s. The modulation leads to the formation of Te and Te fragments in this chain and a refined formula of TlAgTe. The structure consists of a complex network of three-dimensionally connected AgTe tetrahedra forming channels filled with the Tl atoms. The electronic structures of four different models comprising different Te chains, TlAgTe, TlAgTe, and 2× TlAgTe, were computed using the WIEN2k package. Depending on the Te content within the chain, the models are either semiconducting or metallic. Physical property measurements revealed semiconducting properties, with an ultralow thermal conductivity, and excellent thermoelectric properties at elevated temperatures.

摘要

通过传统的固态反应方法获得了一种新型的先进热电材料TlAgTe,其热导率极低,约为0.25W m K,在525K时优值高达1.1。它的子晶胞是ZrFeP型的变体,但最终其结构被细化为TlAgTe框架和沿c轴延伸的线性Te原子链的复合结构。框架的超空间群确定为P6(00γ) s,a = b = 11.438(1) Å,c = 4.6256(5) Å,Te链子结构的超空间群具有相同的a和b轴,但c = 3.212(1) Å,空间群为P6(00γ) s。这种调制导致该链中形成Te和Te片段以及TlAgTe的细化化学式。该结构由三维连接的AgTe四面体形成的复杂网络组成,这些四面体形成了填充有Tl原子的通道。使用WIEN2k软件包计算了包含不同Te链的四种不同模型TlAgTe、TlAgTe和2×TlAgTe的电子结构。根据链中Te的含量,这些模型要么是半导体,要么是金属。物理性质测量表明其具有半导体性质,热导率超低,并且在高温下具有优异的热电性能。

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