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Influence of Doping and Nanostructuration on n-Type Bi2(Te0.8Se0.2)3 Alloys Synthesized by Arc Melting

机译:掺杂和纳米结构对电弧熔合成n型Bi2(Te0.8Se0.2)3合金的影响

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摘要

In competitive thermoelectric devices for energy conversion and generation, high-efficiency materials of both n-type and p-type are required. For this, Bi2Te3-based alloys have the best thermoelectric properties in room temperature applications. Partial replacement of tellurium by selenium is expected to introduce new donor states in the band gap, which would alter electrical conductivity and thermopower. We report on the preparation of n-type Bi2(Te1-xSex)3 solid solutions by a straightforward arc-melting technique, yielding nanostructured polycrystalline pellets. X-ray and neutron powder diffraction was used to assess Se inclusion, also indicating that the interactions between quintuple layers constituting this material are weakened upon Se doping, while the covalency of intralayer bonds is augmented. Moreover, scanning electron microscopy shows large surfaces perpendicular to the c crystallographic axis assembled as stacked sheets. Grain boundaries related to this 2D nanostructuration affect the thermal conductivity reducing it below 0.8 Wm−1K−1 at room temperature. Furthermore, Se doping increases the absolute Seebeck coefficient up to −140 μV K−1 at 400 K, which is also beneficial for improved thermoelectric efficiency.
机译:在用于能量转换和产生的竞争性热电装置中,需要n型和p型的高效材料。为此,Bi2Te3基合金在室温应用中具有最佳的热电性能。用硒部分替代碲,有望在带隙中引入新的施主态,这将改变电导率和热功率。我们报告通过直接电弧熔化技术制备n型Bi2(Te1-xSex)3固溶体,产生纳米结构的多晶颗粒。 X射线和中子粉末衍射被用来评估硒的夹杂物,也表明当硒掺杂时,构成该材料的五重层之间的相互作用减弱,而层内键的共价性增加。此外,扫描电子显微镜显示垂直于c晶轴的大表面组装成堆叠片。与此二维纳米结构相关的晶界会影响导热率,从而在室温下将其降低至0.8 Wm -1 K -1 以下。此外,Se掺杂在400 K时将绝对塞贝克系数提高到-140μVK -1 ,这也有利于提高热电效率。

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