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微纳多孔结构中稀薄气体流动渗透率的解析型预测模型
引用本文:杨光,程鑫,王峥,王晔,张良俊,吴静怡. 微纳多孔结构中稀薄气体流动渗透率的解析型预测模型[J]. 化工学报, 1951, 73(7): 2895-2901. DOI: 10.11949/0438-1157.20211547
作者姓名:杨光  程鑫  王峥  王晔  张良俊  吴静怡
作者单位:1.上海交通大学机械与动力工程学院,上海 200240;2.上海宇航系统工程研究所,上海 201108
基金项目:国家自然科学基金项目(51906142);上海市科学技术委员会项目(18DZ2272200)
摘    要:针对多孔结构内气体表观渗透率受稀薄效应的影响而显著高于其固有渗透率的现象,从孔隙尺度流线的几何拓扑特性出发,提出了利用固有渗透率、孔隙率、弯曲度和收缩-扩张因子来表示多孔结构的有效孔隙尺寸的方法,并将该有效孔隙尺寸与经典的稀薄气体管道流动模型相结合,理论推导出一种新的多孔结构稀薄气体渗透率模型。利用该模型,可以在孔隙几何结构和物性状态已知的条件下对气体的表观渗透率进行预测。随后,通过高精度的直接模拟Monte Carlo方法(DSMC)对提出模型的准确性进行验证。通过对Knudsen数在0.01~10范围、孔隙率在0.17~0.90范围、不同气体工质以及多种有序性孔隙形式下的气体流动过程进行数值模拟表明,所提出的理论模型与模拟数据的平均偏差小于10%。

关 键 词:多孔结构  稀薄气体  渗透率  有效孔隙尺寸  直接模拟Monte Carlo方法  
收稿时间:2021-11-02

Analytical prediction model of permeability for rarefied gas flow in porous structures with micro or nanopores
Guang YANG,Xin CHENG,Zheng WANG,Ye WANG,Liangjun ZHANG,Jingyi WU. Analytical prediction model of permeability for rarefied gas flow in porous structures with micro or nanopores[J]. Journal of Chemical Industry and Engineering(China), 1951, 73(7): 2895-2901. DOI: 10.11949/0438-1157.20211547
Authors:Guang YANG  Xin CHENG  Zheng WANG  Ye WANG  Liangjun ZHANG  Jingyi WU
Affiliation:1.School of Mechanical Engineering, Shanghai Jiao Tong University, Shanghai 200240, China;2.Shanghai Aerospace System Engineering Institute, Shanghai 201108, China
Abstract:The transport mechanism of gas in porous structures is widely used in aerospace, energy, and chemical industries. In low-pressure environments or micro/nano-scale pores, there is a phenomenon that the apparent gas permeability in porous structures is significantly higher than its intrinsic permeability due to the rarefaction effect. The existing models of the apparent permeability are mostly empirical formulas obtained by fitting experimental or simulated data, which are not universal. Based on the geometric topology characteristics of pore-scale streamlines, a method using intrinsic permeability, porosity, tortuosity and shrinkage is proposed. Subsequently, a novel model of the rarefied gas permeability was theoretically derived by combining the effective pore size with the existing model of rarefied gas flowing in pipeline. Using this model, the apparent gas permeability could be predicted under the condition that the pore geometry and physical properties are known. Furthermore, the accuracy of the proposed model was verified by the direct simulation Monte Carlo (DSMC) method. The numerical simulation of the gas flow process under the Knudsen number in the range of 0.01—10, the porosity in the range of 0.17—0.90, different gas working fluids and various ordered pore forms shows the average deviation of the proposed theoretical model from the simulated data is less than 10%.
Keywords:porous structure  rarefied gas  permeability  effective pore size  DSMC  
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