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微孔中简单流体粘度的分子动力学模拟及关联模型
Shear Viscosity of Simple Fluids in Porous Media:Molecular Dynamic Simulations and Correlation Models
【摘要】 用分子动力学模拟计算了微孔介质中流体氩在不同温度、不同密度和不同孔径下的剪切粘度.并根据Chapman-Enskog关于硬球流体传递性质的理论以及Heyes的关于Lennard-Jones流体粘度的表达式,提出了两个描述微孔介质中流体粘度的模型,该模型可以计算微孔中流体氩在不同状态下的粘度值.通过与计算机模拟值的比较,证明这两个微孔流体粘度模型是可用的.
【Abstract】 Equilibrium molecular dynamics simulations have been used to calculate the shear viscosity of fluid argon both in macrovolume system and in porous media at different temperatures,densities and pore widths.Simultaneously,based on the Chapman Enskog(CE) theory for the transport properties of hard sphere fluids and Heyes relationships which extend the CE theory to Lennard Jones fluids,two correlation models which can describe the viscosity of simple fluid in porous media are proposed as a function of the reduced temperature,density and pore width.The validity of the models is evaluated by comparing the calculated viscosity to the simulation data.
【Key words】 Micro pores; Viscosity; Molecular dynamics; Correlation models;
- 【文献出处】 物理化学学报 ,Acta Physico-chimica Sinica , 编辑部邮箱 ,2003年04期
- 【分类号】O641
- 【被引频次】21
- 【下载频次】372