Ultralow Thermal Conductivity and High Thermoelectric Performance in AgCuTe1-xSex through Isoelectronic Substitution

被引:31
|
作者
Deng, Shuping [1 ]
Jiang, Xianyan [1 ]
Chen, Lili [1 ]
Qi, Ning [1 ]
Tang, Xinfeng [2 ]
Chen, Zhiquan [1 ]
机构
[1] Wuhan Univ, Sch Phys & Technol, Hubei Key Lab Nucl Solid State Phys, Wuhan 430072, Peoples R China
[2] Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Peoples R China
基金
中国国家自然科学基金;
关键词
thermoelectric properties; ultralow thermal conductivity; phase transition; solid-state reaction; weighted mobility; AgCuTe; FIGURE; MERIT; SCATTERING;
D O I
10.1021/acsami.0c17836
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In this paper, we report a series of x polycrystalline AgCuTe1-xSe samples with high thermoelectric performance. X-ray photoelectron spectroscopy data suggest the observation of Ag+, Cu+, Te2-, and Se2- states of Ag, Cu, Te, and Se. Meanwhile, the carrier concentration of the obtained p-type samples changes from 9.12 X 10(18) to 0.86 X 10(18) cm(-3) as their carrier mobility varies from 698.55 to 410.12 cm(2).V-1.s(-1) at 300 K. Compared with undoped AgCuTe, an ultralow thermal conductivity is realized in AgCuTe1-xSex due to the enhanced phonon scattering. Ultimately, a maximum figure of merit (ZT) of similar to 1.45 at 573 K and a high average ZT above 1.0 at temperatures ranging from room temperature to 773 K can be achieved in AgCuTe0.9Se0.1, which increases by 186% compared to that of the undoped AgCuTe (0.82 at 573 K). This work provides a viable insight toward understanding the effect of the Se atom on the lattice structure and thermoelectric properties of AgCuTe and other transition-metal dichalcogenides.
引用
收藏
页码:868 / 877
页数:10
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