Cellular Automaton Modeling of Dynamic Recrystallisation Microstructure Evolution for 316LN Stainless Steel
Based on the theoretical model and physical mechanism of dynamic recrystallization (DRX) in metal materials, the dislocation density change, nucleation and grain growth model during the process of DRX are taken into account. And according to the nucleation driven by dislocation and grain growth kinetic, transformation rules are made. A modeling methodology coupling fundamental metallurgical principles based on amended nucleation rate with the cellular automaton (CA) technique is here derived to simulate the 316LN.The two-dimensional CA model uses quadrilateral element and periodic boundary condition and Von-Neumann neighbor type. The influence of strain, strain rate and deformation temperature on dynamic recrystallization volume fraction and average grain size are analyzed on the basis of established CA model.