Electrical Transport and Thermoelectric Properties of SnSe-SnTe Solid Solution

被引:20
作者
Cho, Jun-Young [1 ]
Siyar, Muhammad [2 ]
Jin, Woo Chan [1 ]
Hwang, Euyheon [3 ]
Bae, Seung-Hwan [4 ]
Hong, Seong-Hyeon [1 ]
Kim, Miyoung [1 ]
Park, Chan [1 ,5 ]
机构
[1] Seoul Natl Univ, Dept Mat Sci & Engn, Seoul 08826, South Korea
[2] Natl Univ Sci & Technol, Sch Chem & Mat Engn, H-12, Islamabad, Pakistan
[3] Sungkyunkwan Univ, SKKU Adv Inst Nanotechnol SAINT, Suwon 16419, South Korea
[4] Kyungnam Univ, Dept Nano Sci & Engn, Chang Won 51767, South Korea
[5] Seoul Natl Univ, Res Inst Adv Mat, Seoul 08826, South Korea
基金
新加坡国家研究基金会;
关键词
thermoelectric; Tin Selenide; solid solution; Te substitution; spark plasma sintering; THERMAL-CONDUCTIVITY; PERFORMANCE; ENERGY; POLYCRYSTALS; GERMANIUM;
D O I
10.3390/ma12233854
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
SnSe is considered as a promising thermoelectric (TE) material since the discovery of the record figure of merit (ZT) of 2.6 at 926 K in single crystal SnSe. It is, however, difficult to use single crystal SnSe for practical applications due to the poor mechanical properties and the difficulty and cost of fabricating a single crystal. It is highly desirable to improve the properties of polycrystalline SnSe whose TE properties are still not near to that of single crystal SnSe. In this study, in order to control the TE properties of polycrystalline SnSe, polycrystalline SnSe-SnTe solid solutions were fabricated, and the effect of the solid solution on the electrical transport and TE properties was investigated. The SnSe1-xTex samples were fabricated using mechanical alloying and spark plasma sintering. X-ray diffraction (XRD) analyses revealed that the solubility limit of Te in SnSe1-xTex is somewhere between x = 0.3 and 0.5. With increasing Te content, the electrical conductivity was increased due to the increase of carrier concentration, while the lattice thermal conductivity was suppressed by the increased amount of phonon scattering. The change of carrier concentration and electrical conductivity is explained using the measured band gap energy and the calculated band structure. The change of thermal conductivity is explained using the change of lattice thermal conductivity from the increased amount of phonon scattering at the point defect sites. A ZT of similar to 0.78 was obtained at 823 K from SnSe0.7Te0.3, which is an similar to 11% improvement compared to that of SnSe.
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页数:12
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