摘要
According to the Mott's relation, the figure-of-merit of a thermoelectric material depends on the charge carrier concentration and carrier mobility. This explains the observation that low thermoelectric properties of GeTe-based materials suffer from the degraded carrier mobility, on account of the fluctuation of electronegativity and ionicity of various elements. Here, high-performance CuBiSe2 alloyed GeTe with high carrier mobility due to the small electronegativity difference between Cu and Ge atoms and the weak ionicity of Cu-Te and Bi-Te bonds, is developed. Density functional theory calculations indicate that CuBiSe2 alloying increases the formation energy of Ge vacancies and correspondingly reduces the amount of Ge vacancies, leading to an optimized carrier concentration and a high power factor of 37.4 µW cm−1 K−2 at 723 K. Moreover, CuBiSe2 alloying induces dense point defects and triggers ubiquitous lattice distortions, leading to a reduced lattice thermal conductivity of 0.39 W m−1 K−1 at 723 K. These synergistic effects result in an optimization of the carrier mobility, the carrier concentration, and the lattice thermal conductivity, which favors an enhanced peak figure-of-merit of 2.2 at 723 K in (GeTe)0.94(CuBiSe2)0.06. This study provides guidance for the screening of GeTe-based thermoelectric materials with high carrier mobility.
源语言 | 英语 |
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文章编号 | 2102913 |
期刊 | Advanced Energy Materials |
卷 | 11 |
期 | 45 |
DOI | |
出版状态 | 已出版 - 2 12月 2021 |