Abstract
The modeling of solid–liquid interfacial energies is developed in the present work. The total interfacial energy is separated into chemical and structure contributions, which are estimated by applying reported Gibbs energies, as well as correlated with molar interfacial area and melting temperature of solid phase. The present model is well validated with comprehensive datasets of measured solid–liquid interfacial energies, and it can provide key input parameters for microstructure simulations.
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