Alloy design for high-entropy alloys based on Pettifor map for binary compounds with 1:1 stoichiometry

被引:12
|
作者
Takeuchi, A. [1 ]
Amiya, K. [1 ]
Wada, T. [1 ]
Yubuta, K. [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; Prediction; Microstructure; ELEMENTS;
D O I
10.1016/j.intermet.2015.06.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Pettifor map for binary compounds with 1:1 stoichiometry was utilized as an alloy design for highentropy alloys (HEAs) with exact or near equi-atomicity in multicomponent systems. Experiments started with selecting GuGd binary compound with CsCI structure from Pettifor map, followed by its extensions by selecting the binary compounds with the same CsCI structure to CuDyGdTbY equi-atomic quinary alloy and to Cu4GdTbDyY and Ag4GdTbDyY quinary alloys and Cu2Ag2GdTbDyY senary alloy in sequence. X-ray diffraction revealed that CuDyGdTbY alloy was formed into a HEA with mixture of bcc, fcc and hcp structures, whereas the Cu2Ag2GdTbDyY HEA was a single CsCI phase. The results suggest a potential of Pettifor map for the development of HEAs by utilizing its information of crystallographic structures. The further analysis was performed for composition diagrams of multicomponent systems corresponding to simplices in a high dimensional space. The present results revealed that a strategy of equi-mole of compounds instead of conventional equi-atomicity also works for the development of HEAs. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:56 / 66
页数:11
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