(Ti,Zr) CoSnxSb1-x半heusler化合物的热电性质

T. Sekimoto, K. Kurosaki, H. Muta, S. Yamanaka
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引用次数: 2

摘要

我们研究了以锡取代锑的(Ti,Zr)CoSb半heusler化合物,以制备p型化合物。在323 ~ 1000 K范围内测量了电阻率和热电功率。在室温至1000 K范围内,用激光闪光法测量了材料的热扩散系数。根据上述数据,我们计算出了优点ZT的无因次图。增加TiCoSnxSb1-x和ZrCoSnxSb1-x的锡含量,电阻率降低,热电功率由负(n型)变为正(p型)。锑和锡之间的合金散射效应降低了热导率。得到较高的ZT值;TiCoSn0.1Sb0.9在959 K时ZT= 0.30, ZrCoSn0.1Sb0.9在958 K时ZT= 0.45
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermoelectric properties of (Ti,Zr) CoSnxSb1-x half-Heusler compounds
We have studied (Ti,Zr)CoSb half-Heusler compounds substituted by tin for antimony in order to develop p-type compounds. The electrical resistivity and thermoelectric power were measured from 323 to 1000 K. The thermal diffusivity was measured by a laser flash technique from room temperature to 1000 K. From the above-mentioned data, we calculated the dimensionless figure of merit ZT. By increasing the tin content of TiCoSnxSb1-x and ZrCoSnxSb1-x, the electrical resistivity decreased and the sign of the thermoelectric power changed from negative (n-type) to positive (p-type). The thermal conductivity was reduced by an alloy scattering effect between antimony and tin. Relatively high ZT values were obtained; ZT = 0.30 at 959 K for TiCoSn0.1Sb0.9 and ZT= 0.45 at 958 K for ZrCoSn0.1Sb0.9
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