Abstract
A framework is presented for modeling the nucleation in the constitutionally supercooled liquid ahead of the advancing solid/liquid interface. The effects of temperature gradient, imposed velocity, slope of liquidus, and initial concentration have been taken into account in this model by considering the effect of interface retardation, which is caused by solute buildup at the interface. Furthermore, the effect of solute concentration on the chemical driving force for nucleation has been considered in this model. The model is used for describing the nucleation of Al–Si and Al–Cu alloys. It was found that the solute of Si has a significant impact on the chemical driving force for nucleation in Al–Si alloys whereas Cu has almost no effect in Al–Cu alloys.
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