Simulation of microstructure evolution during recrystallization using a high resolution three dimensional cellular automaton

被引:4
|
作者
Mukhopadhyay, P [1 ]
Loeck, M [1 ]
Gottstein, G [1 ]
机构
[1] Rhein Westfal TH Aachen, Inst Metallkunde & Met Phys, Aachen, Germany
来源
JOURNAL DE PHYSIQUE IV | 2004年 / 120卷
关键词
D O I
10.1051/jp4:200412026
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A more refined 3D cellular Automata (CA) algorithm has been developed which has increased the resolution of the space and reduced the computation time and can take care of the complexity of recrystallization process through physically based solutions. This model includes recovery, condition for nucleation and orientation dependent variable nuclei growth as a process of primary static recrystallization. Incorporation of microchemistry effects makes this model suitable for simulating recrystallization behaviour in terms of texture, kinetics and rnicrostructure of different alloys. The model is flexible to couple tip with other simulation programs on a common database.
引用
收藏
页码:225 / 230
页数:6
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