A Multilevel Physically Based Model of Recrystallization: Analysis of the Influence of Subgrain Coalescence at Grain Boundaries on the Formation of Recrystallization Nuclei in Metals

Abstract

This paper considers the influence of subgrain coalescence at initial high-angle boundaries on the initiation and growth of recrystallization nuclei (subgrains) under thermomechanical treatment. With certain processing regimes, adjacent subgrains in polycrystalline materials can be assembled into clusters during coalescence. Subgrain clusters at high-angle boundaries are the preferred potential nuclei of recrystallization. Coalescence is one of the dynamic recovery mechanisms, a competing process to recrystallization. When intensive coalescence develops on both sides of the grain boundary, recrystallization slows down or even stops. The problem formulated is solved using a multilevel modeling apparatus with internal variables. Application of the statistical multilevel model modified to take into account the local interaction between crystallites makes it possible to explicitly describe dynamic recrystallization and recovery. The results of modeling the behavior of a copper sample are presented and the effects of temperature, deformation velocity and subgrain structure on the formation and growth of recrystallization nuclei at arbitrary and special grain boundaries during coalescence are analyzed.