MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al

被引:0
|
作者
Zhao Yi [1 ]
Zhao Jiuzhou [1 ]
Hu Zhuangqi [1 ]
机构
[1] Chinese Acad Sci, Inst Met Res, Shenyang 110016, Peoples R China
关键词
molecular dynamic simulation; nucleation; atomic cluster; Ni3Al melt; supercooling;
D O I
暂无
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The microstructure evolution of the supercooled Ni(3)AI melt and the kinetic details of the crystalline nucleation in the melt were investigated using the molecular dynamics simulation method. It is indicated that the non-crystal atomic clusters disappear from the melt before the beginning of the nucleation. The crystal nucleus is a random mixture of fcc structure and hcp structure and shows an irregular shape.
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页码:1157 / 1160
页数:4
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