Abstract
A two-dimensional phase field (PF) model of solidification during low superheat casting has been developed to grab insight into the microstructure formation mechanism of the Al-xMg2Si-ySi composite, having extra Si as the grain refining agent. The developed PF model employs a seed undercooling based nucleation model to simulate the formation of primary Mg2Si and α-Al grains, wherein the interfacial energy of the Al-melt interface is taken from literature, and a Molecular Dynamics (MD) model is employed to calculate the interfacial energy of the Mg2Si-melt interface. The simulation study predicts the microstructural parameters such as grain size, and sphericity of the primary Al and primary Mg2Si phases, as well identifies the appropriate numerical parameters such as mobility, anisotropy parameters to study the microstructure evolution in the Al-xMg2Si-ySi composites. The kinetics of grain growth of both α-Al and primary Mg2Si have been studied. Novelty of the study lies in developing a near-accurate PF model capable of optimising the weight fraction of Mg2Si and excess Si in the low superheat cast Al-xMg2Si-ySi composite system, in view of obtaining the lower grain size and higher sphericity of both primary Al and primary Mg2Si grains, which is in line with the experimental observations. The proposed PF model is capable of predicting the faceted growth of Mg2Si particles in the Al-xMg2Si-ySi composite, in presence of extra Si and during low superheat casting, and the dendritic growth of Mg2Si in the binary Al-Mg2Si composite having high Mg2Si weight fraction. Following the Jackson’s model of interface growth, it has been demonstrated that the modification of kinetic coefficient leads to a transformation of morphology of Mg2Si particles from large dendritic to faceted ones.
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