密度泛函理论下半heusler合金FeVZ (Z= As, P, Sb)热性能的研究

A. Azhar
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引用次数: 0

摘要

在热电材料中,性能因数(ZT)是表征热电器件效率的重要指标。ZT值越高,TE器件的效率越高。半赫斯勒(HH)合金是热电材料中极具应用潜力的一类材料。为了研究HH的ZT值,利用密度泛函理论(DFT)对HH合金FeVZ (Z= As, P, Sb)的ZT值进行了模拟。研究结果表明,在150 ~ 900 K范围内,FeVAs的ZT值高于FeVP和FeVSb。这些化合物在900 K温度下仍具有良好的ZT值,在~0.7左右,显示出p型热电材料的良好发展趋势。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of Thermal Properties of Half-Heusler Alloy FeVZ (Z= As, P, Sb) within Density Functioal Theory
The figure of merit (ZT) holds an important role in thermoelectric material that indicates the efficiency of thermoelectric (TE) devices. The higher ZT value, the higher efficiency would be obtained of TE devices. One of the sub-class materials that has high potential application for thermoelectric material is half-Heusler (HH) alloy. In order to investigate the ZT value of HH conduct simulation using to investigate the ZT value of HH alloy FeVZ (Z= As, P, Sb) by using density-functional theory (DFT). Our research results show that FeVAs has higher ZT values than FeVP and FeVSb in the range temperature of 150-900 K. All of those compounds still have good ZT value around ~0.7 even in the temperature regime of 900 K, and shows a good trend for p-type thermoelectric materials.
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