材料科学
热电效应
兴奋剂
锡
微晶
硫化物
硫化钠
单晶
热电材料
Crystal(编程语言)
塞贝克系数
硫化铅
化学工程
光电子学
无机化学
冶金
复合材料
结晶学
热导率
热力学
物理
量子点
工程类
化学
程序设计语言
计算机科学
作者
Hong Wu,Xu Lu,Guoyu Wang,Kunling Peng,Hang Chi,Bin Zhang,Yongjin Chen,Chengjun Li,Yanci Yan,Lijie Guo,Ctirad Uher,Xiaoyuan Zhou,Xiaodong Han
标识
DOI:10.1002/aenm.201800087
摘要
Abstract Lead‐free tin sulfide (SnS), with an analogous structure to SnSe, has attracted increasing attention because of its theoretically predicted high thermoelectric performance. In practice, however, polycrystalline SnS performs rather poorly as a result of its low power factor. In this work, bulk sodium (Na)‐doped SnS single crystals are synthesized using a modified Bridgman method and a detailed transport evaluation is conducted. The highest zT value of ≈1.1 is reached at 870 K in a 2 at% Na‐doped SnS single crystal along the b ‐axis direction, in which high power factors (2.0 mW m −1 K −2 at room temperature) are realized. These high power factors are attributed to the high mobility associated with the single crystalline nature of the samples as well as to the enhanced carrier concentration achieved through Na doping. An effective single parabolic band model coupled with first‐principles calculations is used to provide theoretical insight into the electronic transport properties. This work demonstrates that SnS‐based single crystals composed of earth‐abundant, low‐cost, and nontoxic chemical elements can exhibit high thermoelectric performance and thus hold potential for application in the area of waste heat recovery.
科研通智能强力驱动
Strongly Powered by AbleSci AI