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退火对AlCoCrFeMoNi高熵合金微观结构和力学性能的影响

Effect of Annealing on Microstructure and Mechanical Properties of AlCoCrFeMoNi High-Entropy Alloys.

作者信息

Zhuang Yan-Xin, Zhang Xiu-Lan, Gu Xian-Yu

机构信息

Key Laboratory of Electromagnetic Processing of Materials, Ministry of Education, Northeastern University, Shenyang 110819, China.

出版信息

Entropy (Basel). 2018 Oct 23;20(11):812. doi: 10.3390/e20110812.

Abstract

The effect of annealing temperature on the microstructure, phase constituents and mechanical properties of AlCoCrFeMoNi high-entropy complex alloys has been investigated at a fixed annealing time (10 h). The 600 °C-annealing has no obvious effect on their microstructures, while the annealing at 800-1200 °C enhances the precipitation of (Al,Ni)-rich ordered BCC phase or/and (Cr,Mo)-rich σ phase, and thereby greatly affects the microstructure and mechanical properties of the alloys. All the annealed AlCoCrFeNi alloys are composed of FCC and (Al,Ni)-rich ordered BCC phases; the phase constituent of the AlCoCrFeMoNi alloy changes from FCC + BCC (600 °C) to FCC + BCC + σ (800 °C) and then to FCC + BCC (1100 °C); the phase constituents of the AlCoCrFeMoNi and AlCoCrFeMoNi alloys change from FCC + BCC + σ to FCC + BCC with the annealing temperature rising from 600 to 1200 °C; while all the annealed AlCoCrFeMoNi and AlCoCrFeMoNi alloys consist of FCC, BCC and σ phases. The phase constituents of most of the alloys investigated are in good agreement with the calculated results from Thermo-Calc program. The alloys annealed at 800 °C under current investigation conditionshave relative fine precipitations and microstructure, and thereby higher hardness and yield stress.

摘要

在固定退火时间(10小时)下,研究了退火温度对AlCoCrFeMoNi高熵复合合金的微观结构、相组成和力学性能的影响。600℃退火对其微观结构没有明显影响,而800 - 1200℃退火会增强富(Al,Ni)的有序BCC相或/和富(Cr,Mo)的σ相的析出,从而极大地影响合金的微观结构和力学性能。所有退火后的AlCoCrFeNi合金均由FCC和富(Al,Ni)的有序BCC相组成;AlCoCrFeMoNi合金的相组成从FCC + BCC(600℃)变为FCC + BCC + σ(800℃),然后变为FCC + BCC(1100℃);随着退火温度从600℃升高到1200℃,AlCoCrFeMoNi和AlCoCrFeMoNi合金的相组成从FCC + BCC + σ变为FCC + BCC;而所有退火后的AlCoCrFeMoNi和AlCoCrFeMoNi合金均由FCC、BCC和σ相组成。大多数研究合金的相组成与Thermo-Calc程序的计算结果吻合良好。在当前研究条件下,800℃退火的合金具有相对细小的析出物和微观结构,因此硬度和屈服应力更高。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/de9a/7512363/494caf3dfacd/entropy-20-00812-g001a.jpg

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