赝隙金属间化合物al5co2的电子结构和热电性能

IF 0.5 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
Masaya Kumagai, K. Kurosaki, Y. Ohishi, H. Muta, S. Yamanaka
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引用次数: 0

摘要

热电发电可以直接将余热转化为电能。然而,广泛使用TE发电的瓶颈之一是目前︲使用的TE材料的毒性。我们专注于Al︲基材料作为低︲毒性TE材料的候选材料。虽然Al︲基材料具有较高的功率因数,但由于晶格热导率高,实现高TE性能是困难的。本研究的目的是合成假间隙金属间化合物al5co 2,并研究其TE性质。我们发现al5co 2的晶格导热系数κ lat低于其他Al基TE材料,如fe2val, al2ru和al3v。室温下al5co 2的κ lat为7。1 Wm︲1 K︲我们还发现Co位点的Fe取代提高了功率因数(PF)。最大PF为~ 0。6毫微米︲1 K︲2在室温下的Al 5 (Co 0)。[au:]05 ) 2 . [doi:10]2320 / jinstmet。[2016053] (2016)
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic Structure and Thermoelectric Properties of Pseudogap Intermetallic Compound Al 5 Co 2
Thermoelectric ( TE ) power generation can directly convert waste heat into electric energy. However, one of the bottlenecks for widespread use of TE power generation is toxicity of currently ︲ used TE materials. We focused on Al ︲ based materials as candidate of low ︲ toxicity TE materials. Although Al ︲ based materials have high power factor, the achievement of high TE performance is dif - ficult because of the high lattice thermal conductivity. The aims of the present study are to synthesize Al 5 Co 2 known as a pseudogap intermetallic compound, and to investigate the TE properties. We found that lattice thermal conductivity κ lat of Al 5 Co 2 is lower than those of other Al based TE materials, such as Fe 2 VAl, Al 2 Ru and Al 3 V. The κ lat of Al 5 Co 2 at room temperature was 7 . 1 Wm ︲ 1 K ︲ 1 . We also found that Fe substitution at Co sites enhances power factor ( PF ) . The maximum PF was ~ 0 . 6 mWm ︲ 1 K ︲ 2 at room temperature for Al 5 ( Co 0 . 95 Fe 0 . 05 ) 2 . [ doi:10 . 2320 / jinstmet.J2016053 ] ( 2016 )
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来源期刊
Journal of The Japan Institute of Metals
Journal of The Japan Institute of Metals 工程技术-冶金工程
CiteScore
0.70
自引率
0.00%
发文量
27
审稿时长
6-12 weeks
期刊介绍: Information not localized
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