Thermoelectric Properties of Directionally Solidified Half-Heusler (M 0.5 a ,M 0.5 b )NiSn (Ma, Mb = Hf, Zr, Ti) Alloys

Thermoelectric Properties of Directionally Solidified Half-Heusler (M 0.5 a ,M 0.5 b )NiSn (Ma, Mb = Hf, Zr, Ti) Alloys
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DOI:
10.1007/s11664-009-0710-x
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发表时间:
2009-07-01
影响因子:
2.1
通讯作者:
Mishima, Yoshinao
Mishima, Yoshinao
中科院分区:
工程技术4区
文献类型:
--
作者:
Kimura, Yoshisato;Ueno, Hazuki;Mishima, Yoshinao

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为了评价M位原子Ti、Zr和Hf的替代对热电性能的影响,采用定向凝固法制备了近单相(M(0.5)(a),M(0.5)(B))NiSn合金(M-a,M-B = Hf,Zr,Ti)。在(Ti-0.5,Hf-0.5)NiSn合金中,由于Ti和Hf的原子尺寸和原子质量的差异最大化,晶格热导率可以最有效地降低,这可能是由于固溶体效应。此外,通过显微组织观察、化学成分测定和X射线衍射分析,发现了(Ti-0.5,Hf-0.5)NiSn和(Ti-0.5,Zr-0.5)NiSn合金中富Ti和贫Ti半Heusler相的相分离。
To evaluate the effect of the substitution of the M-site atoms Ti, Zr, and Hf on thermoelectric properties, nearly single-phase (M (0.5) (a) ,M (0.5) (b) )NiSn alloys (M-a, M-b = Hf, Zr, Ti) were fabricated by directional solidification. The lattice thermal conductivity can be most effectively reduced in the (Ti-0.5,Hf-0.5)NiSn alloy, probably due to the solid-solution effect, since the difference in atomic size and atomic mass are maximized between Ti and Hf. Moreover, we have found the phase separation between Ti-rich and Ti-poor half-Heusler phases in (Ti-0.5,Hf-0.5)NiSn and (Ti-0.5,Zr-0.5)NiSn alloys through observation of microstructure, chemical concentration measurement, and x-ray diffractometry.