Abstract

We formulated two phase-field models to compute interfacial compositions, characterized by their high computational accuracy and efficiency. The inaugural model utilizes convergence calculations to fulfill the equal diffusion potential condition, while the subsequent model obviates the need for such calculations. Despite this, its computational outcomes strongly agree with those of the preceding model. Notably, in these models, the alteration in composition attributable to interfacial curvatures aligns with the Gibbs-Thomson effect within the equilibrium system. In this study, the solidification processes of Ni-Al-Cr and Ag-Cu-Sn alloys serve as case studies to underscore the computational precision and swiftness of the proposed models.

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