Microstructure evolution during dynamic discontinuous recrystallization in particle-containing Cu
Författare
Summary, in English
Control of the grain size in a material is vital in many engineering applications. Evolving through recrystallization, the grain size is strongly influenced by the presence of impurity particles. These
particles exert drag forces on migrating grain boundaries and prevent grain boundary motion by pinning of the boundaries. Taking copper as example material, the present work establishes a novel simulation model where dynamic discontinuous recrystallization is influenced by particle drag. The recrystallization kinetics are established on a microlevel and the simulations are performed using a 3D cellular automaton algorithm with probabilistic cell state switches. By this approach, computational efficiency is combined with high temporal and spatial resolution of the microstructure evolution. The simulate
d microstructure changes are in good agreement with experimental findings and the recrystallization kinetics are shown to comply with classical Kolmogorov/Johnson/Mehl/Avrami (KJMA) theory. In addition, through homogenization, the macroscopic flow stress behavior is studied and is also shown to exhibit the expected transition
from single-peak stable flow into serrated multiple-peak flow as the processing temperature is increased. Influence of changed initial grain sizes is studied and, in compliance with experimental data, an increased initial grain size stabilizes the flow stress behavior whereas the opposite trend is found for reduced initial grain sizes. Introducing impurity particles in the simulations, the progression of recrystallization is retarded and optimum values of the particle dispersion level are identified at different temperatures, allowing minimization of the recrystallized grain size during thermomechanical processing of the material.
particles exert drag forces on migrating grain boundaries and prevent grain boundary motion by pinning of the boundaries. Taking copper as example material, the present work establishes a novel simulation model where dynamic discontinuous recrystallization is influenced by particle drag. The recrystallization kinetics are established on a microlevel and the simulations are performed using a 3D cellular automaton algorithm with probabilistic cell state switches. By this approach, computational efficiency is combined with high temporal and spatial resolution of the microstructure evolution. The simulate
d microstructure changes are in good agreement with experimental findings and the recrystallization kinetics are shown to comply with classical Kolmogorov/Johnson/Mehl/Avrami (KJMA) theory. In addition, through homogenization, the macroscopic flow stress behavior is studied and is also shown to exhibit the expected transition
from single-peak stable flow into serrated multiple-peak flow as the processing temperature is increased. Influence of changed initial grain sizes is studied and, in compliance with experimental data, an increased initial grain size stabilizes the flow stress behavior whereas the opposite trend is found for reduced initial grain sizes. Introducing impurity particles in the simulations, the progression of recrystallization is retarded and optimum values of the particle dispersion level are identified at different temperatures, allowing minimization of the recrystallized grain size during thermomechanical processing of the material.
Publiceringsår
2014
Språk
Engelska
Sidor
327-338
Publikation/Tidskrift/Serie
Computational Materials Science
Volym
84
Länkar
Dokumenttyp
Artikel i tidskrift
Förlag
Elsevier
Ämne
- Mechanical Engineering
Status
Published
Projekt
- Multiscale modeling of recrystallization
Forskningsgrupp
- Materials@LU
ISBN/ISSN/Övrigt
- ISSN: 0927-0256