塞贝克系数
热电效应
热电材料
热导率
热电发电机
工程物理
电
材料科学
热传导
Boosting(机器学习)
纳米技术
凝聚态物理
工程类
计算机科学
物理
电气工程
复合材料
热力学
机器学习
作者
Jingjing Cui,Xinfeng Tang,Gangjian Tan
出处
期刊:ChemNanoMat
[Wiley]
日期:2022-09-05
卷期号:8 (10)
被引量:6
标识
DOI:10.1002/cnma.202200301
摘要
Abstract Thermoelectric materials have aroused wide attention because of the capability to directly convert heat into electricity. AgSbSe 2 is a structural analogue of PbTe but does not contain toxic element Pb or expensive element Te. Besides, it possesses both high Seebeck coefficient and inherently low thermal conductivity, making AgSbSe 2 a competitive candidate for mid‐temperature thermoelectric power generation. This review summarizes the most recent updates of AgSbSe 2 ‐based thermoelectric compounds. It starts with a general introduction of the crystal and electronic band structures of pristine AgSbSe 2 with particular emphasis on the debate about whether cations arrangement is ordered or disordered. We then discuss why AgSbSe 2 displays glass‐like heat conduction despite its crystalline nature. Subsequently, the strategies of boosting the electrical properties of the titled compound are elaborated. Finally, we point out the challenges and outlooks toward the future development of AgSbSe 2 ‐based thermoelectric materials.
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