Computer simulation of grain growth using a continuum field model

被引:475
作者
Fan, D [1 ]
Chen, LQ [1 ]
机构
[1] PENN STATE UNIV,DEPT MAT SCI & ENGN,UNIVERSITY PK,PA 16802
基金
美国国家科学基金会;
关键词
D O I
10.1016/S1359-6454(96)00200-5
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The kinetics of grain growth in two-dimensions (2-D) were investigated by computer simulations based on a continuum diffuse-interface field model. In this model, a polycrystalline microstructure is described by many orientation field variables whose temporal and spatial evolutions can be obtained by solving the time-dependent Ginzburg-Landau (TDGL) equations. It is found that the time dependence of average grain radius (R) over bar follows the kinetic law: (R) over bar(t)(m) - (R) over bar(0)(m) = kr with in = 2.0 in the scaling regime, in agreement with most of the previous simulation and theoretical results obtained using sharp-interface models. It is shown that the Louat's function provides a reasonable fit to the grain size distribution obtained from the simulation. In contrast to the general belief that 4- and 5-sided grains transform to 3-sided before their disappearance in 2-D grain growth, we found ample evidence that 4-sided and 5-sided grains may directly evolve to a region of disordered material, whose size is on the order of the grain boundary thickness and whose boundaries with neighbours are not well defined, and then disappear. The dependencies of grain growth kinetics on the computational cell size, the discretizing grid size, grain boundary width, as well as the number of field variables were critically examined. Copyright (C) 1997 Acta Metallurgica Inc.
引用
收藏
页码:611 / 622
页数:12
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