摘要：The microstructural evolution of dendrite coarsening during isothermal holding is simulated using a quantitative cellular automaton (CA) model involving the mechanisms of both solidification and melting. The present model encompasses the essential aspects of thermodynamics and kinetics, particularly the evolution/influence of composition, temperature, and curvature, leading to valid simulations of simultaneous solidification and melting. Model validation is performed through a comparison of the CA simulations with analytical predictions for a liquid pool migrating in the mushy zone of a SCN-0.3 wt.% ACE alloy due to temperature gradient zone melting. The model is applied to simulate the microstructural evolution of columnar dendrites of a SCN-2.0 wt.% ACE alloy during isothermal holding in a mushy zone. The simulation results are compared with those of a previous CA model that does not include the melting mechanism under otherwise identical conditions. The role of melting for dendrite coarsening is quantified, showing how the melting influences the coarsening process. The present model effectively reproduces the typical dendrite coarsening features as observed in experiments reported in the literature. The simulations reveal how local solidification and melting stimulate each other through the complicated interactions between phase transformation, interface shape variation, and solute diffusion.
