Metal additive manufacturing (AM) generates complex microstructures through extreme thermal gradients and rapid solidification, critically influencing mechanical performance and industrial qualification. This review synthesizes recent advances in cellular automata (CA) and phase-field (PF) modeling to predict grain-scale microstructure evolution during AM. CA methods provide computational efficiency, enabling large-domain simulations and excelling in texture prediction and multi-layer builds. PF approaches deliver superior thermodynamic fidelity for interface dynamics, solute partitioning, and nonequilibrium rapid solidification through CALPHAD coupling. Hybrid CA–PF frameworks strategically balance efficiency and accuracy by allocating PF to solidification fronts and CA to bulk grain competition. Recent algorithmic innovations—discrete event-inspired CA, GPU acceleration, and machine learning—extend scalability while maintaining predictive capability. Validated applications across Ni-based superalloys, Ti-6Al-4V, tool steels, and Al alloys demonstrate robust process–microstructure–property predictions through EBSD and mechanical testing. Persistent challenges include computational scalability for full-scale components, standardized calibration protocols, limited in situ validation, and incomplete multi-physics coupling. Emerging solutions leverage physics-informed machine learning, digital twin architectures, and open-source platforms to enable predictive microstructure control for first-time-right manufacturing in aerospace, biomedical, and energy applications.
Łukasz Łach (2026) studied this question.
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