Molecular dynamics simulation of zone melting

被引：7
|
作者：
Coura, PZ [1 ]
Mesquita, ON [1 ]
Costa, BV [1 ]
机构：
[1] Univ Fed Minas Gerais, Dept Fis, ICeX, Lab Simulacao, BR-30161970 Belo Horizonte, MG, Brazil
来源：
INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 1998年 / 9卷 / 06期
关键词：
zone-melting; Lennard-Jones potential;
D O I：
10.1142/S0129183198000790
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
We use molecular dynamics technique for simulating the zone melting process. By tuning the parameters in the molecule-molecule potential we were able to reproduce segregation and fingering at the interface.
引用
收藏
页码：857 / 860
页数：4
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