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多晶材料晶粒生长的计算机模拟研究
引用本文:陈伟元,钟晓征,谭锐,王豪才.多晶材料晶粒生长的计算机模拟研究[J].原子与分子物理学报,2000,17(2):297-302.
作者姓名:陈伟元  钟晓征  谭锐  王豪才
作者单位:电子科技大学CAE中心,四川成都,610054
基金项目:国防科技预研基金资助项目
摘    要:多晶固体材料显微结构的演化与诸多因素密切相关 ,是一复杂的过程。运用适当的计算机模拟方法进行模拟 ,实现对晶粒生长的预测 ,可为材料研究提供新的方法和重要依据。此文以晶粒生长动力学为基础 ,建立晶粒生长模型 ;分析了晶粒生长过程的计算机模拟理论和方法 ;以MonteCarlo方法为基础 ,提出快速Q statepotts算法 ,简化计算量 ,在PC机上编程实现了正常晶粒生长过程的计算机模拟。得到的显微结构图逼真度较好。通过对结果进行分析处理 ,得到的生长因子为 0 .4 7。

关 键 词:多晶固体    计算机模拟    显微结构演化    蒙特卡罗方法    晶体生长  
收稿时间:6/8/1999 12:00:00 AM

Computer simulation of grain growth of polycrystalline material
CHEN Wei-yuan,ZHONG Xiao-zheng,TAN Rui,WANG Hao-cai.Computer simulation of grain growth of polycrystalline material[J].Journal of Atomic and Molecular Physics,2000,17(2):297-302.
Authors:CHEN Wei-yuan  ZHONG Xiao-zheng  TAN Rui  WANG Hao-cai
Institution:CHEN Wei-yuan, ZHONG Xiao-zheng, TAN Rui, WANG Hao-cai (CAE Center, University of Electronic Science and Technol ogy, Chengdu 610054)
Abstract:The microstructure evolution of the polycrystalline solids is a complex procedure, which is a function of many factors. Completing the prediction of grain growth simulated by computer using proper methods can provide new study methods and important foundations for material research. Grain growth models have been constructed on the basis of detailed studying about the procedure of grain growth. The theories and methods of grain growth have also been emphatically analyzed respectively. Quick Q state Potts algorithm which based on Monte Carlo method are used here in order to simplify the computer calculations. We have accomplished the computer simulation of normal grain growth by making program on personal computer. The microstructures obtained are similar to which got from the experiments. The growth exponent got by dealing with our results is 0.47.
Keywords:polycrystalline solids  computer simulation  Monte Carlo method  microstructure evolution  grain growth
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