Constitutive modeling of strain induced grain boundary migration via coupling crystal plasticity and phase-field methods

2017 ◽  
Vol 99 ◽  
pp. 19-42 ◽  
Author(s):  
M. Jafari ◽  
M. Jamshidian ◽  
S. Ziaei-Rad ◽  
D. Raabe ◽  
F. Roters
2018 ◽  
Vol 115 ◽  
pp. 167-194 ◽  
Author(s):  
Anna Ask ◽  
Samuel Forest ◽  
Benoit Appolaire ◽  
Kais Ammar ◽  
Oguz Umut Salman

2018 ◽  
Vol 03 (03n04) ◽  
pp. 1840009 ◽  
Author(s):  
Anna Ask ◽  
Samuel Forest ◽  
Benoit Appolaire ◽  
Kais Ammar

This paper discusses a coupled mechanics–phase-field model that can predict microstructure evolution in metallic polycrystals and in particular evolution of lattice orientation due to either deformation or grain boundary migration. The modeling framework relies on the link between lattice curvature and geometrically necessary dislocations and connects a micropolar or Cosserat theory with an orientation phase-field model. Some focus is placed on the underlying theory and in particular the theory of dislocations within a continuum single crystal plasticity setting. The model is finally applied to the triple junction problem for which there is an analytic solution if the grain boundary energies are known. The attention is drawn on the evolution of skew–symmetric stresses inside the grain boundary during migration.


2019 ◽  
Vol 178-179 ◽  
pp. 1-18 ◽  
Author(s):  
Jakub Mikula ◽  
Shailendra P. Joshi ◽  
Tong-Earn Tay ◽  
Rajeev Ahluwalia ◽  
Siu Sin Quek

2010 ◽  
Vol 638-642 ◽  
pp. 2724-2729
Author(s):  
Yoshiyuki Saito ◽  
Chitoshi Masuda

Thermodynamic stability of Grain boundary in materials under severe plastic deformation was simulated by the Monte Carlo and the phase field methods. Computer simulations were performed on 3-dimensional textured materials. The Monte Carlo simulation results were qualitatively in good agreement with those by the phase field model. The classification of the solution of differential equations based on the mean-field Hillert model describing temporal evolution of the scaled grain size distribution function was in good agreement with those given by the Computer simulations. The ARB experiments were performed for pure Al and Al alloys-sheets in order to validate the computer simulation results concerning the grain boundary stability of textured materials. With use of the Monte Carlo and the phase field methods. Effect of grain boundary mobilises and interface energy given by the computer simulations.


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