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Dataset on the electronic and thermal transport properties of quaternary compounds of (PbTe)0.95−x(PbSe)x(PbS)0.05

机译:(PbTe)0.95−x(PbSe)x(PbS)0.05的四元化合物的电子和热输运性质的数据集

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摘要

The data presented in this article are related to the research article entitled “High thermoelectric performance in pseudo quaternary compounds of (PbTe)0.95−x(PbSe)x(PbS)0.05 by simultaneous band convergence and nano precipitation” (Ginting et al., 2017) . We measured electrical and thermal transport properties such as temperature-dependent Hall carrier density nH, Hall mobility μH, thermal diffusivity D, heat capacity Cp, and power factor S2σ in (PbTe)0.95−x(PbSe)x(PbS)0.05 (x=0.0, 0.05, 0.10, 0.15, 0.20, 0.35, and 0.95) compounds with other related compounds from references. From the theoretical fitting of thermal conductivity κ, we found that the temperature-dependent thermal conductivity follows nano-structure model as well as alloy scattering. Transmission electron microscopy images shows that there are numerous nano-scale precipitates in a matrix. Owing to the low thermal conductivity and high power factor, we report high thermoelectric performances such as the high ZT, engineering ZTeng, efficiency η.
机译:本文中提供的数据与题为“通过同时带收敛和纳米沉淀在(PbTe)0.95-x(PbSe)x(PbS)0.05的拟四元化合物中具有高热电性能”的研究文章相关(Ginting等, 2017)。我们在(PbTe)0.95−x()中测量了电学和热学传输性质,例如随温度变化的霍尔载流子密度nH,霍尔迁移率μH,热扩散率D,热容Cp和功率因数S 2 σ。 PbSe)x(PbS)0.05(x = 0.0、0.05、0.10、0.15、0.20、0.35和0.95)化合物与其他相关化合物的参考文献。从热导率κ的理论拟合中,我们发现与温度相关的热导率遵循纳米结构模型以及合金散射。透射电子显微镜图像显示,基质中存在许多纳米级沉淀物。由于低的热导率和高的功率因数,我们报告了较高的热电性能,例如高ZT,工程ZT eng ,效率η

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