在固体CoCrFeMnNi合金和液体AlAl合金之间的反应扩散过程中,多元素化合物层的生长行为
Longtu Yang1, Yufeng Yang1, Zeqiang Yao1
1Innovation Research Institute of Low Carbon Metallurgical Engineering, School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006, China.
Materials (Basel, Switzerland)
|September 13, 2025
概括
这项研究研究了CoCrFeMnNi高合金 (HEA) 和 (Al) 固体-液体扩散对. 它揭示了界面化合物和扩散机制,为造中的HEA应用提供了洞察力.
科学领域:
- 材料科学 材料科学 材料科学
- 金工业是一种金工业.
- 固态物理 固态物理
背景情况:
- 高合金 (HEAs) 具有独特的特性.
- 了解合金相互作用对于应用至关重要.
- 合金在造中广泛使用.
研究的目的:
- 研究CoCrFeMnNi HEA/Al固体-液体扩散对中的微观结构和相互扩散.
- 确定界面化合物及其形成机制.
- 揭示了层增长的扩散机制和激活能量.
主要方法:
- 固体CoCrFeMnNi HEA和液体纯Al扩散对的制备.
- 使用先进技术进行微结构性表征.
- 分析间扩散行为和相位形成.
- 通过阿雷尼乌斯方程和线性回归来确定扩散机制和激活能量.
主要成果:
- 已识别的界面化合物:Al ((Co, Cr, Fe, Mn, Ni),Al13 ((Co, Cr, Fe, Mn, Ni) 4) 和Al4 ((Co, Cr, Fe, Mn, Ni) ),这些化合物中含有:
- 在Al中心观察到沉相Al4 (Cr, Mn) 和Al9 (Co, Fe, Ni).
- 揭示了每个扩散层的详细生长机制.
- 对金属间层生长的量化激活能量.
结论:
- 这项研究提供了对CoCrFeMnNi HEA/Al相互作用的基本理解.
- 这些发现为使用CoCrFeMnNi HEA作为合金的模材料提供了理论依据.
- 详细介绍了扩散动力学和相位演变的详细见解.
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