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首页> 外文期刊>Journal of Solid State Chemistry >Phase stability and chemical composition dependence of the thermoelectric properties of the type-I clathrate Ba_8Al_xSi_(46-x) (8≤x≤15)
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Phase stability and chemical composition dependence of the thermoelectric properties of the type-I clathrate Ba_8Al_xSi_(46-x) (8≤x≤15)

机译:I型笼形Ba_8Al_xSi_(46-x)(8≤x≤15)的热电性能的相稳定性和化学成分依赖性

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摘要

Phase stability of the type-I clathrate compound Ba_8Al _xSi_(46-x) and the thermoelectric property dependence on chemical composition are presented. Polycrystalline samples were prepared by argon arc melting and annealing. Results of powder X-ray diffraction and electron microprobe analysis show that the type-I structure is formed without framework deficiency for 8≤x≤15. Lattice constant a increases linearly with the increase of x. Thermoelectric properties were measured for x=12, 14 and 15. The Seebeck coefficients are negative, with the absolute values increasing with x. The highest figure of merit zT=0.24 was observed for x=15 at T=1000 K, with carrier electron density n=3×10~(21) cm~(-3). A theoretical calculation based on the single parabolic band model reveals the optimum carrier concentration to be n~4×10~(20) cm ~(-3), where zT~0.7 at T=1000 K is predicted.
机译:给出了I型笼形化合物Ba_8Al_xSi_(46-x)的相稳定性和热电性质对化学组成的依赖性。通过氩弧熔化和退火制备多晶样品。粉末X射线衍射和电子探针分析的结果表明,形成的I型结构在8≤x≤15的情况下没有骨架缺陷。格常数a随着x的增加线性增加。测量了x = 12、14和15的热电特性。塞贝克系数为负,绝对值随x增大。在T = 1000 K时,x = 15时观察到最高品质因数zT = 0.24,载流子电子密度n = 3×10〜(21)cm〜(-3)。基于单抛物线带模型的理论计算表明,最佳载流子浓度为n〜4×10〜(20)cm〜(-3),其中T = 1000 K时的zT〜0.7被预测。

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