材料科学
热电效应
声子散射
空位缺陷
凝聚态物理
声子
散射
铟
兴奋剂
热电材料
热导率
固溶体
塞贝克系数
光电子学
物理
热力学
光学
冶金
复合材料
作者
Gangjian Tan,Wolfgang G. Zeier,Fengyuan Shi,Pengli Wang,G. Jeffrey Snyder,Vinayak P. Dravid,Mercouri G. Kanatzidis
标识
DOI:10.1021/acs.chemmater.5b03708
摘要
Herein, we report a significantly improved thermoelectric figure of merit ZT of ∼1.1 at ∼923 K in p-type SnTe through In2Te3 alloying and iodine doping. We propose that the introduction of indium at Sn sites in SnTe creates resonant levels inside the valence bands, thereby considerably increasing the Seebeck coefficients and power factors in the low-to-middle temperature range. Unlike SnTe–InTe, the SnTe–In2Te3 system displays much lower lattice thermal conductivity. Utilizing a model for point defect scattering, we analyze the origin of the low thermal conductivity in SnTe–In2Te3 and attribute it mainly to the strong vacancy originated phonon scattering between Sn atoms and the vacancies introduced by In2Te3 alloying and partly to the interfacial scattering by In-rich nanoprecipitates present in SnTe matrix. By alloying only In2Te3 with SnTe, a ZT value of ∼0.9 at 923 K was achieved. ZT can be further increased to ∼1.1 at 923 K through adjusting the charge carriers by iodine doping at Te sites.
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