Flow behaviours and boundary slip of nitrogen-oxygen mixture confined in nanochannel

Q4 Engineering
Zhongqiang Zhang, Maolei Hao, Zhen Liu, G. Cheng, Jianning Ding
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引用次数: 0

Abstract

Molecular dynamics simulations have been carried out to study the Couette flow of nitrogen-oxygen mixture confined in parallel-plate nanochannels. The simulation results show that the shear stress linearly increases with the increase of the shear rate when the channel width is a constant, implying that the shear viscosity of the gas flow is constant in our simulations, which increases with the channel width. However, as the channel width reaches a threshold, the effect of channel width on fluid viscosity decreases gradually. The slip velocity decreases with increasing the solid-gas coupling strength and the number density of the gas molecules. Interestingly, the shear viscosity of fluid confined in the nanochannels increases with enlarging the component ratio of nitrogen. The particular issue at nanoscale is that the solid-like structure is extremely easy to form at the gas flow boundaries for the nitrogen molecules confined in the parallel-plate nanochannels.
纳米通道中氮氧混合物的流动行为和边界滑移
采用分子动力学方法研究了氮氧混合物在平行板纳米通道内的Couette流动。模拟结果表明,当通道宽度一定时,剪切应力随剪切速率的增加而线性增加,这意味着在模拟中气流的剪切粘度是恒定的,随通道宽度的增加而增加。但当通道宽度达到一定阈值时,通道宽度对流体粘度的影响逐渐减小。滑移速度随固气耦合强度和气体分子数密度的增加而减小。有趣的是,限制在纳米通道内的流体的剪切粘度随着氮组分比的增大而增加。在纳米尺度上的特殊问题是,被限制在平行板纳米通道中的氮分子极容易在气体流动边界处形成类固体结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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