Tailoring Mechanical and Magnetic Properties in Dual-Phase FeCoNi(CuAl)0.8 High-Entropy Alloy

被引:2
|
作者
Tan, Xiaohua [1 ]
Chen, Lingmiao [1 ]
Lv, Mengxin [1 ]
Peng, Wenfeng [1 ]
Xu, Hui [1 ]
机构
[1] Shanghai Univ, Sch Mat Sci & Engn, Inst Mat, Shanghai 200444, Peoples R China
基金
中国国家自然科学基金;
关键词
dual-phase high-entropy alloy; nanoindentation; magnetic property; mechanical property; first-principles calculations; ELECTRONIC-STRUCTURE; TENSILE PROPERTIES; ELASTIC-MODULUS; YOUNGS MODULUS; MICROSTRUCTURE; BEHAVIOR; CONSTITUTION; INDENTATION; EVOLUTION; HARDNESS;
D O I
10.3390/ma16227222
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
For tailoring the mechanical and magnetic properties of dual-phase high-entropy alloys (HEAs), it is crucial to understand the effect of each phase on the overall properties. In this paper, the effects of individual FCC and BCC phases on the mechanical and magnetic properties of the FeCoNi(CuAl)(0.8) HEA are investigated by nanoindentation and first-principles calculations. The nano-hardness of the BCC phase is 8.73 GPa, which is nearly double the 4.60 GPa of the FCC phase, which ascribes to spherical nanoprecipitates that are only observed in the BCC phase leading to precipitation hardening. First-principles calculations on the electronic structure show that calculated saturation magnetization (M-s) of the BCC phase is 0.81 T, higher than 0.77 T of the FCC phase. An approximate yield strength and M-s can be estimated by summing the volume-fraction-weighted contributions from each phase, and are in good agreement with experimental values. It indicates that the overall mechanical and magnetic properties of the dual-phase HEAs can be tailored by tuning the volume fraction of the individual phase. Our findings are helpful to design prospective dual-phase HEAs with both good mechanical properties and soft magnetic performance by adjusting the content of each phase.
引用
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页数:11
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