Tan Xiaohua, Chen Lingmiao, Lv Mengxin, Peng Wenfeng, Xu Hui
Institute of Materials, School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China.
Materials (Basel). 2023 Nov 18;16(22):7222. doi: 10.3390/ma16227222.
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) 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) of the BCC phase is 0.81 T, higher than 0.77 T of the FCC phase. An approximate yield strength and M 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.
为了定制双相高熵合金(HEA)的力学和磁性能,了解各相对整体性能的影响至关重要。本文通过纳米压痕和第一性原理计算,研究了单个面心立方(FCC)相和体心立方(BCC)相对FeCoNi(CuAl)高熵合金力学和磁性能的影响。BCC相的纳米硬度为8.73 GPa,几乎是FCC相4.60 GPa的两倍,这归因于仅在BCC相中观察到的球形纳米析出物导致的析出强化。对电子结构的第一性原理计算表明,BCC相的计算饱和磁化强度(M)为0.81 T,高于FCC相的0.77 T。通过对各相体积分数加权贡献求和,可以估算出近似的屈服强度和M,且与实验值吻合良好。这表明通过调整单个相的体积分数,可以定制双相高熵合金的整体力学和磁性能。我们的研究结果有助于通过调整各相含量来设计具有良好力学性能和软磁性能的前瞻性双相高熵合金。