High-Entropy Alloys Including 3d, 4d and 5d Transition Metals from the Same Group in the Periodic Table

被引:4
|
作者
Takeuchi, Akira [1 ]
Amiya, Kenji [1 ]
Wada, Takeshi [1 ]
Yubuta, Kunio [1 ]
机构
[1] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
基金
日本学术振兴会;
关键词
high-entropy alloys; alloy design; phase stability; DESIGN; GLASS; ENTHALPY; ELEMENTS; QUINARY; SIZE;
D O I
10.2320/matertrans.M2016121
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Exact equi-atomic senary alloys including three elements from 3d, 4d and 5d transition metals (TMs) were investigated for their ability to form solid solutions as high-entropy alloys (HEAs). Three alloys of CoCuPdTiZrIIf, CoCuFeTiZrIIf and AgAuCuNiPdPt were selected by focusing on (Ti, Zr, lift from Early-TMs, and (Cu, Ag, Au) and/or (Ni, Pd, Pt) from Late-TMs based on an alloy design with a help of Pettifor map for binary compounds with several stoichiometries and binary phase diagrams, together with a marginal Al(4)CoNiPdPi alloy. the XRD analysis revealed that the CoCuPdTiZrHf alloy was formed into a bcc, whereas both the CoCuFeTiZrElf and AL(4)CoNiPLIPt alloys were a (and the AgAuCuNiPdPt alloy was dual fcc structures. The observations with optical and scanning-electron microscopes and analysis with energy dispersive X-ray for chemical composition revealed the homogeneous morphologies of these alloys in micrometer scale. The types of crystalloeraphic structures of the CoCuPdTiZrIIf, CoCuFeTiZrIIf and AgAuCuNiPdPt HEAs and the Al4CoNiPdPt alloy can be principally explained by valence electron concentration. Three constituent elements from TMs in the same group enhance the increase in the number of complete solid solutions in the constituent binary systems, leading to forming these HEAs.
引用
收藏
页码:1197 / 1201
页数:5
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