热电效应
热电材料
导带
材料科学
布里渊区
退化(生物学)
半金属
半导体
凝聚态物理
最大值和最小值
带隙
密度泛函理论
价带
价(化学)
热传导
电子结构
工程物理
物理
光电子学
量子力学
数学
复合材料
生物信息学
电子
数学分析
生物
作者
Madison K. Brod,Shashwat Anand,G. Jeffrey Snyder
标识
DOI:10.1002/aelm.202101367
摘要
Abstract Half‐Heusler (hH) compounds are promising candidates for inexpensive, low‐toxicity thermoelectric materials. It is well known that engineering electronic bands with high valley degeneracy is an effective approach for enhancing the performance of thermoelectric materials, and there are several routes for achieving high valley degeneracy in hH systems. For instance, there are multiple locations in the first Brillouin zone where the valence band maximum can be found (at the Γ‐, L‐, or W‐point), and there are two competing low‐lying conduction bands at the X‐point, where the conduction band minimum is located. By converging the multiple valence band and conduction band extrema, the valley degeneracy, and hence, performance of these materials can be improved. Here, group theoretical and tight‐binding approaches, in addition to first‐principles density functional theory calculations, are used to study the chemical origins of various band extrema in both the n‐type and p‐type compounds, with particular focus on ZrNiSn and NbFeSb. Specifically, the importance of avoided crossings is explained. The results of this work can be used to better understand and develop design strategies for engineering better performing hH thermoelectrics.
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