316Lステンレス鋼の急冷における非平衡凝固のマルチ フェーズフィールドシミュレーション

Additive manufacturing has attracted much attention as a new technology for producing lightweight and high-strength materials. The multi-phase-field method has been used in powerful numerical simulations to predict solidification microstructure formation in additive manufacturing. To verify the non-equilibrium multi-phase-field (NEMPF) model that can consider strong out-of-equilibrium solid/liquid interfacial conditions, the NEMPF model coupled with the CALPHAD-based thermodynamic database was used to simulate the solidification process in 316L stainless steel (SS) under a rapid cooling condition. The results show that interstitial carbon atoms tend to segregate at the solid/liquid interface, whereas no concentration gradient is observed at the grain boundary between the solid phases. Conversely, substitutional Cr, Mo, and Mn atoms were segregated in the solid grain boundaries. The effects of interfacial mobility and interfacial permeability on the solidification behavior were investigated. The results show that these parameters strongly influence the solidification rate and distribution of the solute concentration at the solid/liquid interface. [ABSTRACT FROM AUTHOR]