热电效应
材料科学
微晶
热电材料
功勋
兴奋剂
单晶
Crystal(编程语言)
工程物理
光电子学
纳米技术
凝聚态物理
冶金
复合材料
结晶学
热导率
热力学
计算机科学
化学
物理
程序设计语言
作者
Long Jiang,Weiwei Liu,Lihong Han,Hao Sun,Yu Wang,Yi‐Hua Zhang,Haijun Wu
标识
DOI:10.1016/j.pnsc.2022.01.004
摘要
SnSe is considered as a thermoelectric material with great potential and advantages due to the record of high thermoelectric figure of merit (ZT) of 2.6 at 923 K in single crystals. However, it is difficult to use single crystal SnSe in practice due to its poor mechanical properties and high manufacturing costs. Meanwhile, the polycrystalline SnSe also is also not suitable for applications due to its much lower thermoelectric performance compared with single crystal SnSe. Therefore, improving the thermoelectric properties of polycrystalline SnSe has become a hot research topic. In this paper, AgSnSe2 doped into SnSe to increase the carrier density of the system and thus improve its thermoelectric properties. It is found that the addition of AgSnSe2 can effectively improve the thermoelectric performance of polycrystalline SnSe. A peak ZT of 0.81 was obtained at 713 K for (SnSe)0.95(AgSnSe2)0.025, which is 305% higher than that of the undoped one. This reveals that AgSnSe2-doped SnSe alloy may become a thermoelectric material system with great application potential and significance.
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