Liquid phase separation in AlCrFeNiMo0.3 high-entropy alloy

被引:17
|
作者
Munitz, A. [1 ]
Edry, I [1 ]
Brosh, E. [1 ]
Derimow, N. [2 ]
MacDonald, B. E. [3 ]
Lavernia, E. J. [3 ]
Abbaschian, R. [2 ]
机构
[1] Nucl Res Ctr Negev, POB 9001, IL-841900 Beer Sheva, Israel
[2] Univ Calif Riverside, Coll Engn, Riverside, CA 92521 USA
[3] Univ Calif Irvine, Dept Mat Sci & Engn, Irvine, CA 92697 USA
关键词
Liquid phase separation; High entropy alloys; HEA; Miscibility gap; Attractive interaction LPS; Spherical LPS; CU-CO ALLOYS; MECHANICAL-PROPERTIES; MICROSTRUCTURE; SOLIDIFICATION; BEHAVIOR; DESIGN;
D O I
10.1016/j.intermet.2019.106517
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Buttons of arc melted AlCrFeNiMo0.3 high-entropy alloy were characterized in the as-cast state using differential scanning calorimetry (DSC), X-ray diffraction (XRD), and scanning electron microscopy (SEM). The macrostructure of the arc-melted AlCrFeNiMo0.3 alloy consisted of two regions with different compositions: A top layer of AlNi-rich dendritic microstructure composed of a cellular dendrite core (DC) with a CrFeMo-rich rim and AlNi-rich interior, followed by radiating lamellar microstructure with the same phases at the interdendritic regions (ID). In contrast, the bottom region which is Cr, Fe, and Mo-rich consisted of dendrite elements, spheres, followed by a cellular microstructure with radiating lamellae similar to that observed in the top layer. The presence of two regions with different compositions is indicative of a stable liquid phase separation (LPS). In addition, the presence of spheres in the microstructure in the bottom region with different composition from that of the matrix is indicative of secondary LPS. We attributed the LPS in AlCrFeNiMo0.3 alloy to the significantly more attractive interaction between Al-Ni than that of the other binary combinations. Thermodynamic calculations were carried out on the alloy using SSOL5 and TCHEA thermodynamic databases. The thermodynamic calculation results indicate that the first phase to solidify is the disordered CrFeMo-rich BCC. Upon further cooling, a spinodal decomposition reaction forming disordered BCC (CrFeMo) and precipitates of ordered AlNi BCC B2 phase is accompanied with the formation of an FCC L12 phase. However, the calculations did not yield predictions of stable LPS; instead a very low-lying metastable LPS was predicted.
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页数:7
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