热电效应
砷
热电材料
材料科学
三元运算
兴奋剂
纳米技术
锌相
工程物理
光电子学
晶体结构
化学
冶金
结晶学
计算机科学
热力学
工程类
物理
程序设计语言
作者
Md. Minhajul Islam,Susan M. Kauzlarich
标识
DOI:10.1002/zaac.202300149
摘要
Abstract Zintl phase thermoelectric materials have generated tremendous interest due to possessing structural features conducive to high thermoelectric performances. On the other hand, both arsenic and arsenic‐based compounds have become attractive in electronics due to having interesting properties like narrow bandgap, tunable carrier concentration, and non‐centrosymmetric structures. The structure of arsenic compounds plays a telling role in determining their efficiency as thermoelectric materials. They also show the scope to be doped as both p‐ and n‐type conduction providing exciting new materials with applications as a full module. These attributes make them appealing as thermoelectric materials for further research. This short review is an overview of the different structures of arsenic‐based Zintl ternary materials that have potential to be excellent thermoelectric materials.
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