Enhanced thermoelectric performance of p-type Mg2Sn single crystals via multi-scale defect engineering

被引:5
|
作者
Huang, Zhicheng [1 ]
Hayashi, Kei [1 ]
Saito, Wataru [1 ]
Pei, Jun [2 ]
Li, Jing-Feng [1 ,2 ]
Miyazaki, Yuzuru [1 ]
机构
[1] Tohoku Univ, Grad Sch Engn, Dept Appl Phys, Sendai 9808579, Japan
[2] Tsinghua Univ, Sch Mat Sci & Engn, State Key Lab New Ceram & Fine Proc, Beijing 100084, Peoples R China
基金
日本学术振兴会; 日本科学技术振兴机构;
关键词
ELECTRONIC-STRUCTURE; PHONON-SCATTERING; INTERSTITIAL MG; SOLID-SOLUTIONS; CONDUCTIVITY; INSIGHT;
D O I
10.1039/d2ta08557g
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
Mg2Sn is a promising mid-temperature thermoelectric (TE) material consisting of earth-abundant, low-cost, and non-toxic elements. Currently, the TE performance of p-type Mg2Sn is still poor due to a lower power factor (PF) and a higher lattice thermal conductivity (kappa(lat)) than those of n-type Mg2Sn. To overcome these disadvantages, we synthesized Li-doped Mg2Sn single crystals (SCs) by the melting method. Li-doping successfully changed the conduction of the Mg2Sn SC from an n-type to a p-type. The Li-doped Mg2Sn SCs contain Mg vacancies, dislocation cores, and Sn-rich precipitates. These multi-scale defects in the Li-doped Mg2Sn SCs did not deteriorate carrier mobility and they effectively scattered phonons with a wide range of frequencies. Since grain boundaries did not exist in the Li-doped Mg2Sn SCs, higher carrier mobility and PF were achieved compared with other p-type Mg2Sn polycrystals (PCs) and SCs. Moreover, the kappa(lat) of the Li-doped Mg2Sn SC was lower than that of p-type Mg2Sn PCs and SCs. Owing to the enhanced PF and reduced kappa(lat), a maximum dimensionless figure-of-merit zT of similar to 0.38 at 700 K was achieved for the p-type Li-doped Mg2Sn SC with a Li content of 2.5%, the highest value for a p-type Mg2Sn ever reported.
引用
收藏
页码:2652 / 2660
页数:10
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