材料科学
各向异性
热电效应
塞贝克系数
凝聚态物理
热电材料
兴奋剂
热传导
功率因数
电阻率和电导率
热导率
光电子学
功率(物理)
热力学
物理
光学
复合材料
量子力学
作者
Jingwei Wan,Chenghao Xie,Sun Xiaochen,Sihan Chen,Xinfeng Tang,Gangjian Tan
标识
DOI:10.1016/j.mtphys.2024.101366
摘要
Materials with high power factors are of great importance for thermoelectric power generation. However, currently most state-of-the-art thermoelectric compounds with excellent ZT values mainly benefit from thermal conductivity reduction. Herein, we report an ultrahigh power factor of 64.8 μWcm−1K−2 at 673 K in phosphorus-doped n-type elemental Ge. This is achieved because of the presence of multiple conduction bands with strong valley anisotropy that ensures both large band degeneracy and high electron mobility. By contrast, for the gallium-doped p-type Ge whose electrical properties are governed by one valence band, the optimized power factor is only 26.2 μWcm−1K−2, far less than that of Ge1-xPx. Consequently, a decent ZT of ∼0.5 at 873 K is achieved for n-type elemental Ge. Our work highlights the importance of multi-valley electronic structure and band anisotropy in optimizing thermoelectric performance.
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