Calculation of friction coefficient of a solid-liquid interface via a non-equilibrium molecular dynamics simulation

被引：7
|
作者：
Balasubramanian, S
Mundy, CJ
机构：
[1] Jawaharlal Nehru Ctr Adv Sci Res, Chem & Phys Mat Unit, Bangalore 560064, Karnataka, India
[2] Max Planck Inst Fuer Festkoerperforsch, D-70569 Stuttgart, Germany
来源：
BULLETIN OF MATERIALS SCIENCE | 1999年 / 22卷 / 05期
关键词：
non equilibrium molecular dynamics; friction coefficient; confined fluids;
D O I：
10.1007/BF02745547
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The problem of characterizing a fluid flow near a solid surface is considered. The interface parameters are the friction coefficient and the hydrodynamic location of the interface. A method to obtain quantitatively these parameters from a non equilibrium molecular dynamics (NEMD) simulation is presented. Results for the now of a soft sphere fluid confined between two corrugated surfaces are presented.
引用
收藏
页码：873 / 876
页数：4
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