Gharsallah Mouna, Serrano-Sanchez Federico, Nemes Norbert M, Martinez Jose Luis, Alonso Jose Antonio
Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049, Madrid, Spain.
Sfax University, National School of Engineers, Sfax, BPW 3038, Tunisia.
Nanoscale Res Lett. 2017 Dec;12(1):47. doi: 10.1186/s11671-016-1823-9. Epub 2017 Jan 17.
In competitive thermoelectric devices for energy conversion and generation, high-efficiency materials of both n-type and p-type are required. For this, BiTe-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 Bi(TeSe) 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 WmK at room temperature. Furthermore, Se doping increases the absolute Seebeck coefficient up to -140 μV K at 400 K, which is also beneficial for improved thermoelectric efficiency.
在用于能量转换和发电的竞争性热电装置中,需要n型和p型的高效材料。为此,基于BiTe的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。我们报道了通过直接电弧熔炼技术制备n型Bi(TeSe)固溶体,得到纳米结构的多晶颗粒。利用X射线和中子粉末衍射来评估硒的掺入情况,这也表明构成这种材料的五元层之间的相互作用在硒掺杂后减弱,而层内键的共价性增强。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薄片。与这种二维纳米结构相关的晶界会影响热导率,使其在室温下低于0.8WmK。此外,硒掺杂使绝对塞贝克系数在400K时增加到-140μVK,这也有利于提高热电效率。