Interstitial Point Defect Scattering Contributing to High Thermoelectric Performance in SnTe

被引:285
作者
Pei, Yanzhong [1 ]
Zheng, Linglang [1 ]
Li, Wen [1 ]
Lin, Siqi [1 ]
Chen, Zhiwei [1 ]
Wang, Yanying [1 ]
Xu, Xiangfan [2 ]
Yu, Hulei [3 ]
Chen, Yue [3 ]
Ge, Binghui [4 ]
机构
[1] Tongji Univ, Sch Mat Sci & Engn, Minist Educ, Key Lab Adv Civil Engn Mat, 4800 Caoan Rd, Shanghai 201804, Peoples R China
[2] Tongji Univ, Sch Phys & Engn, 1239 Siping Rd, Shanghai 200092, Peoples R China
[3] Univ Hong Kong, Dept Mech Engn, Pokfulam Rd, Hong Kong, Hong Kong, Peoples R China
[4] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
来源
ADVANCED ELECTRONIC MATERIALS | 2016年 / 2卷 / 06期
基金
中国国家自然科学基金;
关键词
LATTICE THERMAL-CONDUCTIVITY; VALENCE-BAND; DEBYE TEMPERATURE; SOLID-SOLUTIONS; ENHANCEMENT; EFFICIENCY; ALLOYS; CONVERGENCE; PBTE;
D O I
10.1002/aelm.201600019
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Due to point defect phonon scattering, formation of solid solutions has long been considered as an effective approach for enhancing thermoelectric performance through reducing the lattice thermal conductivity. The scattering of phonons by point defects mainly comes from the mass and strain fluctuations between the guest and the host atoms. Both the fluctuations can be maximized by point defects of interstitial atoms and/or vacancies in a crystal. Here, a demonstration of phonon scattering by interstitial Cu atoms is shown, leading to an extremely low lattice thermal conductivity of 0.5 W m(-1) K-1 in SnTe-Cu2Te solid solutions. This is the lowest lattice thermal conductivity reported in SnTe-based materials so far, which is actually approaching the amorphous limit of SnTe. As a result, a peak thermoelectric figure of merit, zT, higher than 1 is achieved in Sn0.94Cu0.12 Te at 850 K, without relying on other approaches for electrical performance enhancements. The strategy used here is believed to be equally applicable in thermoelectrics with interstitial point defects.
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页数:8
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