Melting curve of metals using classical molecular dynamics simulations

被引：4
|
作者：
Ghosh, Karabi [1 ]
机构：
[1] Bhabha Atom Res Ctr, Div Theoret Phys, Bombay 400085, Maharashtra, India
来源：
23RD INTERNATIONAL CONFERENCE ON HIGH PRESSURE SCIENCE AND TECHNOLOGY (AIRAPT-23) | 2012年 / 377卷
关键词：
D O I：
10.1088/1742-6596/377/1/012085
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
The melting curves of Cu and Al have been generated using classical molecular dynamics simulation. The embedded atom method potential of Cai and Ye has been used to account for the interactions between atoms. The results obtained for both the metals agree well with Diamond Anvil Cell and with ab initio MD simulation results like the hysteresis or Z-method.
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页数：5
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