Realizing High Thermoelectric Performance in the ZnTe-Alloyed CuGaTe2 through Band Engineering

被引:11
|
作者
Zhang, Zipei [1 ]
Zheng, Shuqi [1 ,2 ,3 ]
Li, Juan [1 ]
Wang, Boyi [1 ]
Yue, Luo [1 ]
Wu, Yue [1 ]
Dong, Ximeng [1 ]
Chen, Liqiang [1 ,2 ,3 ]
Gao, Lei [4 ]
Lu, Guiwu [4 ]
机构
[1] China Univ Petr, Coll New Energy & Mat, State Key Lab Heavy Oil Proc, Beijing 102249, Peoples R China
[2] China Univ Petr, Beijing Key Lab Failure Corros & Protect Oil Gas, Beijing 102249, Peoples R China
[3] China Univ Petr, Dept Mat Sci & Engn, Beijing 102249, Peoples R China
[4] China Univ Petr, Coll Sci, Beijing 102249, Peoples R China
来源
ACS APPLIED ENERGY MATERIALS | 2020年 / 3卷 / 12期
基金
中国国家自然科学基金;
关键词
thermoelectric; CuGaTe2; band structure; carrier concentration; thermal conductivity; defect engineering;
D O I
10.1021/acsaem.0c02386
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent years have witnessed the chalcopyrite compound CuGaTe2 receiving widespread attention as a promising thermoelectric material. In the work, we calculated the band structure of Zn substitution at the Ga site and found that the Zn element can effectively adjust the band degeneracy and tetragonal distortion parameters of CuGaTe2. By doping CuGaTe2 with different contents of ZnTe, it is discovered that the Zn-Ga(-) point defects formed by CuGaTe2-ZnTe concrete solutions can increase the carrier concentration of CuGaTe2 material significantly. Meanwhile, it strongly scatters the short-wavelength phonons and reduces the lattice thermal conductivity. Therefore, the electrical and thermal properties of the material are effectively improved. The ZT value of (CuGaTe2)(0.9975)(2ZnTe)(0.0025) reaches 0.74 at 810 K, which is nearly 28% higher than the 0.58 of the undoped CuGaTe2 sample.
引用
收藏
页码:12400 / 12406
页数:7
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