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Thermal stability and electrical transport properties of Ge/Sn-codoped single crystalline β-Zn_4Sb_3 prepared by the Sn-flux method
引用本文:刘虹霞,邓书平,李德聪,申兰先,邓书康.Thermal stability and electrical transport properties of Ge/Sn-codoped single crystalline β-Zn_4Sb_3 prepared by the Sn-flux method[J].中国物理 B,2017,26(2):27401-027401.
作者姓名:刘虹霞  邓书平  李德聪  申兰先  邓书康
作者单位:1.Education Ministry Key Laboratory of Renewable Energy Advanced Materials and Manufacturing Technology, Yunnan Normal University, Kunming 650500, China;2.Photoelectric Engineering College, Yunnan Open University, Kunming 650500, China
基金项目:Project supported by the National Natural Science Foundation of China (Grant No. 51262032).
摘    要:This study prepares a group of single crystalline β-Zn_4Sb_3 with Ge and Sn codoped by the Sn-flux method according to the nominal stoichiometric ratios of Zn_(4.4)Sb_3 Ge_xSn_3(x = 0–0.15). The prepared samples possess a metallic luster surface with perfect appearance and large crystal sizes. The microscopic cracks or defects are invisible in the samples from the back-scattered electron image. Except for the heavily Ge-doped sample of x = 0.15, all the samples are single phase with space group R3c. The thermal analysis results show that the samples doped with Ge exhibit an excellent thermal stability.Compared with the polycrystalline Ge-substituted β-Zn_4Sb_3, the present single crystals have higher carrier mobility, and hence the electrical conductivity is improved, which reaches 7.48×10~4S·m~(-1) at room temperature for the x = 0.1 sample.The change of Ge and Sn contents does not improve the Seebeck coefficient significantly. Benefiting from the increased electrical conductivity, the sample with x = 0.075 gets the highest power factor of 1.45×10~(-3)W·m~(-1)·K~(-2) at 543 K.

收稿时间:2016-09-15

Thermal stability and electrical transport properties of Ge/Sn-codoped single crystalline β-Zn4Sb3 prepared by the Sn-flux method
Institution:1.Education Ministry Key Laboratory of Renewable Energy Advanced Materials and Manufacturing Technology, Yunnan Normal University, Kunming 650500, China;2.Photoelectric Engineering College, Yunnan Open University, Kunming 650500, China
Abstract:This study prepares a group of single crystalline β-Zn4Sb3 with Ge and Sn codoped by the Sn-flux method according to the nominal stoichiometric ratios of Zn4.4Sb3GexSn3 (x=0-0.15). The prepared samples possess a metallic luster surface with perfect appearance and large crystal sizes. The microscopic cracks or defects are invisible in the samples from the back-scattered electron image. Except for the heavily Ge-doped sample of x=0.15, all the samples are single phase with space group R3c. The thermal analysis results show that the samples doped with Ge exhibit an excellent thermal stability. Compared with the polycrystalline Ge-substituted β-Zn4Sb3, the present single crystals have higher carrier mobility, and hence the electrical conductivity is improved, which reaches 7.48×104 S·m-1 at room temperature for the x=0.1 sample. The change of Ge and Sn contents does not improve the Seebeck coefficient significantly. Benefiting from the increased electrical conductivity, the sample with x=0.075 gets the highest power factor of 1.45×10-3 W·m-1·K-2 at 543 K.
Keywords:thermoelectric materials  β-Zn4Sb3  flux method  electrical transport properties  
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