Recent progress towards high performance of tin chalcogenide thermoelectric materials

被引:104
|
作者
Li, Shan [1 ]
Li, Xiaofang [1 ]
Ren, Zhifeng [2 ]
Zhang, Qian [1 ]
机构
[1] Harbin Inst Technol, Dept Mat Sci & Engn, Shenzhen 518055, Guangdong, Peoples R China
[2] Univ Houston, Dept Phys, TcSUH, Houston, TX 77204 USA
基金
中国国家自然科学基金;
关键词
LOW THERMAL-CONDUCTIVITY; STRUCTURAL PHASE-TRANSITION; VALENCE-BAND STRUCTURE; FIGURE-OF-MERIT; N-TYPE SNSE; POLYCRYSTALLINE SNSE; TRANSPORT-PROPERTIES; ELECTRONIC-STRUCTURE; BULK MATERIALS; POWER-FACTOR;
D O I
10.1039/c7ta09941j
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
Thermoelectric materials have been extensively studied for decades to help resolve the global energy shortage and environmental problems. Many efforts have been focused on the improvement of the figure of merit (ZT) for highly efficient power generation. Lead telluride is one of the materials with high ZT, but lead toxicity is always a concern, which has inspired research on lead-free tin chalcogenides. ZT values as high as similar to 2.6 at 923 K for SnSe single crystals and similar to 1.6 at 923 K for Sn0.86Mn0.14Te(Cu2Te)(0.05)-5 atm% Sn were recently reported, attracting extensive attention for potential applications. In this review, we present the progress in SnTe, SnSe, and SnS, mainly discussing the effective tuning of the electron and phonon transport based on the intrinsic properties, along with the challenges for further optimization and applications. For SnTe, successful strategies, including resonant doping, band convergence, defect engineering, etc., are discussed. For SnSe, we focus on the analysis of the intrinsic low thermal conductivity due to strong anharmonicity and a high Seebeck coefficient because of the multi-valley bands. For SnS, high performance is expected considering its similar band structure and crystal structure to SnSe.
引用
收藏
页码:2432 / 2448
页数:17
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