Simulation of crystallographic changes during recrystallization by one-dimensional cellular automaton

11th Hungarian Conference on Materials Science

Bubonyi, T.^1 ; Barkóczy, P.^1

University of Miskolc, Miskolc-Egyetemváros, Hungary^1

关键词: Complex nature;    Crystallographic textures;    Kinetics of recrystallization;    Recrystallization process;    SIMPLE method;    Texture components;   

Others  :  https://iopscience.iop.org/article/10.1088/1757-899X/426/1/012007/pdf
DOI  :  10.1088/1757-899X/426/1/012007

来源: IOP

【 摘 要 】

Cellular automata are one of the most frequently used methods to simulate the recrystallization process. The cellular automata give the complex nature of this process with a simple implementation. One of the greatest effort in this field is to calculate the changes in crystallographic texture. One-dimensional cellular automata are introduced to calculate the kinetics of recrystallization. This study introduces a simple method which makes it possible to incorporate the texture components to the calculations.