通过带状工程与 Ge 合金实现 Sn2SSe 的热电特性

Baljinder Kaur, S. A. Khandy, S. Dhiman, Munirah D. Albaqami, Kulwinder Kaur
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引用次数: 0

摘要

通过使用 Ge 合金的能带工程研究了 Sn2SSe 的热电性能。在这项工作中,利用密度泛函理论和玻尔兹曼输运理论研究了不同浓度(x=0、0.25、0.5、0.75 和 1)的掺杂 Ge 的 Sn2SSe 的电子和热电性能。在 300K 温度下,塞贝克系数和电导率分别从 -960μV/K 和 3.4 ×105 S/cm 提高到 -1535 μV/K 和 4.1 ×105 S/cm。然而,晶格导热系数在 700K 时最低,为 2.7W/mK。当 x=1 时,Sn2(1-x)Ge2(x)SSe 在 700 K 时的 ZT 值达到了惊人的 1.7。这个高 ZT 值是纯化合物的 1.8 倍。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermoelectric properties of Sn2SSe via band engineering with Ge alloying
The thermoelectric properties of Sn2SSe are investigated via band engineering using Ge alloying. In this work, the electronic and thermoelectric properties of Sn2SSe doped with Ge at different concentrations (x=0, 0.25, 0.5, 0.75, and 1) are investigated using density functional theory and Boltzmann transport theory. At 300K, the Seebeck coefficient and electrical conductivity are enhanced with Ge alloying from -960μV/K to -1535 μV/K and from 3.4 ×105 S/cm to 4.1 ×105 S/cm respectively. However, the lowest value of lattice thermal conductivity is observed at 700K which is 2.7W/mK. At x=1, A remarkably high ZT value 1.7 is achieved at 700 K for Sn2(1−x)Ge2(x)SSe. The high ZT value is 1.8 times greater than pure compound.
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