添加少量铜对 AlxCrFeMnNi 高熵合金微观结构中成分相稳定性的影响

Mohammad Navazani, S. Kada, D. Fabijanic, M. Barnett
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摘要

对一系列 AlxCuyCrFeMnNi(x=0,0.15,0.3,0.6,0.9 和 y=0,0.07,0.14)高熵合金(HEA)进行电弧铸造,然后在 1100֯C-1150֯C 温度下热处理 24 小时,接着进行水淬。低铝合金(Al0Cux 和 Al0.15Cux)的微观结构由 FCC 相和 BCC 相组成。Al0.3Cux 显示出一种额外的有序沉淀相。高铝合金(Al0.6Cux 和 Al0.9Cux)由富含铬-铁和镍-铝的两个 BCC 相组成。本研究根据价电子浓度(VEC)、Hume-Rothery(H-R)和分区程度对微结构中形成的相进行了评估。虽然 VEC 成功预测了铝和铜对 FCC-BCC 相形成趋势的影响,但该参数并不能准确预测高铝合金的结构。H-R 规则的预测结果与实验结果之间存在良好的一致性,这可能归因于热处理过程中形成的高温平衡相。根据这些标准,增加铜(最多 3%)和减少铝会促进固溶相的形成。添加少量的铜可避免困扰高铜 HEA 的铜分配问题。
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Effect of Adding Minor Cu Amounts on Stability of Constituent Phases in AlxCrFeMnNi High Entropy Alloy Microstructure
A family of AlxCuyCrFeMnNi (x=0, 0.15, 0.3, 0.6, 0.9 and y=0, 0.07, 0.14) high entropy alloys (HEA) were arc cast and then heat treated for 24h at 1100֯C-1150֯C followed by water quench. The microstructure of low Al alloys (Al0Cux and Al0.15Cux) consisted of FCC and BCC phases. Al0.3Cux showed an additional ordered precipitate phase. High Al alloys (Al0.6Cux and Al0.9Cux) consisted of two BCC phases rich in Cr-Fe and Ni-Al. In the present study, the phases formed in the microstructures were evaluated in light of valence electron concentration (VEC), Hume-Rothery (H-R) and degree of partitioning. Although VEC successfully predicts the impact of Al and Cu on the trend of FCC-BCC phase formation, the parameter does not accurately predict the structure of high Al alloys. A good agreement was observed between H-R rules prediction and the experiments which might be ascribed to the high temperature equilibrium phases developed by the heat treatment. As per these criteria, increasing Cu (up to 3at.%) and decreasing Al promote formation of solid solution phases. Adding minor amounts of Cu avoids the Cu partitioning that besets high Cu HEAs.
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