The effect of surface structure on properties of lubricants in molecular dynamics simulation of thin films

被引：0
|
作者：
Jabbarzadeh, A [1 ]
Harrowell, P [1 ]
Tanner, RI [1 ]
机构：
[1] Univ Sydney, Sch Aerosp Mech & Mechatron Engn, Sydney, NSW 2006, Australia
来源：
Transient Processes in Tribology | 2004年 / 43卷
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D O I：
暂无
中图分类号：
TH [机械、仪表工业];
学科分类号：
0802 ;
摘要：
Molecular dynamics simulation has been employed to get an insight into the lubrication process between two parallel plates. We studied the effects of the structure of the confining walls on the behaviour of these thin lubricant films. It is revealed by these simulations that changing the structure of the wall from an atomically smooth crystalline bcc structure to an amorphous wall has a determinant effect on the confined film structure, its solidification and its response to shearing.
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页码：75 / 83
页数：9
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