过冷
材料科学
亚稳态
高熵合金
合金
结晶
微观结构
三元运算
热力学
相(物质)
成核
冶金
量子力学
程序设计语言
有机化学
物理
计算机科学
化学
作者
Angelo F. Andreoli,O. Shuleshova,V.T. Witusiewicz,Yuhao Wu,Yanzhao Yang,Oleh Ivashko,Ann‐Christin Dippel,M. v. Zimmermann,Kornelius Nielsch,I. Kaban
出处
期刊:Acta Materialia
[Elsevier]
日期:2021-04-13
卷期号:212: 116880-116880
被引量:72
标识
DOI:10.1016/j.actamat.2021.116880
摘要
The solidification behavior of the CoCrFeNi high-entropy alloy and the ternary CrFeNi and CoCrNi medium-entropy suballoys has been studied in situ using high-speed video and synchrotron X-ray diffraction on electromagnetically levitated samples. In all alloys, the formation of a primary metastable bcc phase was observed if the melt was sufficiently undercooled. The delay time for the onset of the nucleation of the stable fcc phase, occurring within bcc crystals, is inversely proportional to the melt undercooling. The experimental findings are corroborated by thermodynamic calculations of stable and metastable phase diagrams for the (CoCrNi)-Fe section. Crystal-growth velocities for the CrFeNi, CoCrNi, and CoCrFeNi medium- and high-entropy alloys extracted from the high-speed video sequences in the present study are comparable to the literature data for Fe-rich Fe-Ni and Fe-Cr-Ni alloys, evidencing the same crystallization kinetics. The effect of melt undercooling on the microstructure of solidified samples is analyzed and discussed.
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