Improving thermoelectric properties of ZrPtSn-based half-Heusler compound by Sb doping

被引:0
|
作者
Chu-Kun Dai [1 ,2 ]
Qing-Feng Song [1 ,2 ]
Li Xie [1 ,2 ]
Rui-Heng Liu [3 ]
Sheng-Qiang Bai [1 ,2 ]
Li-Dong Chen [1 ,2 ]
机构
[1] State Key Laboratory of High Performance Ceramics and Superfine Microstructure,Shanghai Institute of Ceramics,Chinese Academy of Sciences
[2] Center of Materials Science and Optoelectronics Engineering,University of Chinese Academy of Sciences
[3] Shenzhen Institute of Advanced Electronic Materials,Shenzhen Institutes of Advanced Technology,Chinese Academy of Sciences
基金
中国国家自然科学基金;
关键词
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中图分类号
TB34 [功能材料];
学科分类号
080501 ;
摘要
Bipolar diffusion appeared at high temperature leads to the performance deterioration of thermoelectric(TE) materials, and TE materials with large band gaps have high intrinsic excitation temperature, which is important for high-temperature application. Previous calculation has revealed that ZrPtSn half-Heusler has a large band gap(~1.0 eV) among various half-Heusler compounds,which may be a good candidate for thermoelectric generators at high temperature. In this study, the structure and TE properties of Zr PtSn1-xSbxhalf-Heusler compounds were studied by optimization of carrier concentration through Sb doping. With 8% Sb substitution at Sn sites, the enhanced power factor of 23 μ W·cm-1·K-2at 850 K and figure of merit(zT) value of 0.5 at 1000 K were reported in n-type ZrPtSn compounds. Further, the effect of Ni alloying in ZrPt1-yNiySn0.92Sb0.08compounds were also investigated. With the strong point defect scattering for phonons,the lattice thermal conductivity is decreased by~40% at room temperature compared with that of unalloyed compounds. However, due to the depressed carrier mobility, the final zT does not show much superiority with ZrPtSn0.92Sb0.08sample.
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页码:2838 / 2846
页数:9
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