Wang W L, Wu Y H, Li L H, Zhai W, Zhang X M, Wei B
Department of Applied Physics, Northwestern Polytechnical University, Xi'an 710072, P.R.China.
Sci Rep. 2015 Nov 10;5:16335. doi: 10.1038/srep16335.
The active modulation and control of the liquid phase separation for high-temperature metallic systems are still challenging the development of advanced immiscible alloys. Here we present an attempt to manipulate the dynamic process of liquid-liquid phase separation for ternary Fe47.5Cu47.5Sn5 alloy. It was firstly dispersed into numerous droplets with 66 ~ 810 μm diameters and then highly undercooled and rapidly solidified under the containerless microgravity condition inside drop tube. 3-D phase field simulation was performed to explore the kinetic evolution of liquid phase separation. Through regulating the combined effects of undercooling level, phase separation time and Marangoni migration, three types of separation patterns were yielded: monotectic cell, core shell and dispersive structures. The two-layer core-shell morphology proved to be the most stable separation configuration owing to its lowest chemical potential. Whereas the monotectic cell and dispersive microstructures were both thermodynamically metastable transition states because of their highly active energy. The Sn solute partition profiles of Fe-rich core and Cu-rich shell in core-shell structures varied only slightly with cooling rate.
高温金属系统中液相分离的主动调制和控制仍然是先进不混溶合金发展面临的挑战。在此,我们尝试对三元Fe47.5Cu47.5Sn5合金的液-液相分离动态过程进行调控。首先将其分散成直径为66 ~ 810 μm的众多液滴,然后在落管内无容器微重力条件下进行深度过冷和快速凝固。进行了三维相场模拟以探究液相分离的动力学演化。通过调节过冷度、相分离时间和马兰戈尼迁移的综合作用,产生了三种分离模式:包晶胞状、核壳状和分散状结构。两层核壳形态因其最低的化学势而被证明是最稳定的分离构型。而包晶胞状和分散状微观结构由于其高活性能量,均为热力学亚稳过渡态。核壳结构中富铁核和富铜壳的Sn溶质分配曲线随冷却速率变化不大。