The effect of geometrical parameters, roughness and the number of nanoparticles on the self-diffusion coefficient in Couette flow in a nanochannel by using of molecular dynamics simulation

被引:99
作者
Tohidi, Masoumeh [1 ]
Toghraie, Davood [2 ]
机构
[1] Islamic Azad Univ, Najafabad Branch, Dept Mech Engn, Najafabad, Iran
[2] Islamic Azad Univ, Khomeinishahr Branch, Dept Mech Engn, Khomeinishahr, Iran
关键词
Roughness; Nanoparticle; Self-diffusion; Nanochannel; Molecular dynamics simulation; ARTIFICIAL NEURAL-NETWORK; LID-DRIVEN CAVITY; HEAT-TRANSFER; POISEUILLE FLOW; THERMAL-CONDUCTIVITY; MIXED CONVECTION; NANOFLUID; WATER; VISCOSITY; FLUID;
D O I
10.1016/j.physb.2017.05.014
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The effect of geometrical parameters, roughness and the number of nanoparticles on self-diffusion in Couette flow in a nanochannel is investigated by using of molecular dynamics simulation. Gold nanoparticles (50, 100 and 200) were also distributed randomly between the nanochannel upper and lower walls. The effect of geometrical parameters of rectangular roughness in a nanochannel and the number of Gold nanoparticles on global self-diffusion and local self-diffusion as well as the average amounts were investigated in Couette flow. The results show that by increasing the roughness height, the particles are entrapped within the roughness and hence reduce the local self-diffusion coefficient in the vicinity of the upper wall. Also, by increasing the roughness height, the roughness length has less effect on the local diffusion coefficient.
引用
收藏
页码:20 / 32
页数:13
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