A hybrid methodology to predict gas permeability in nanoscale organic materials; a combination of fractal theory, kinetic theory of gases and Boltzmann transport equation

被引:24
作者
Behrang, Arash [1 ]
Kantzas, Apostolos [1 ]
机构
[1] Univ Calgary, Dept Chem & Petr Engn, 2500 Univ Dr, Calgary, AB T2N 1N4, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Gas permeability; Nanoscale; Gas adsorption; Slippage effect; Organic materials; RELATIVE PERMEABILITY; APPARENT PERMEABILITY; POROUS-MEDIA; ADSORPTION; MODEL; FLOW; NANOPORES; SLIPPAGE;
D O I
10.1016/j.fuel.2016.10.014
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
A theoretical methodology is developed to study the permeability of gas in organic tight porous media. In derivation of our equations, three main mechanisms of gas transport in organic porous media are taken into account. The modified fractal theory is used to explain viscous transport. Using the kinetic theory of gases, a similar formula derived in our previous study (Behrang et al., 2016) is applied to study the slippage phenomenon and the Knudsen transport. The surface transport which shows the impact of the gas adsorption on the permeability is addressed by direct solution of the Boltzmann transport equation for a thin layer of adsorbed gas. The final equation is used to explore influences of the adsorbed layer thickness, grain surface specularity and pressure on the gas permeability. The presented approach is validated against available experimental data. An excellent agreement between our proposed theoretical model and experimental results are observed. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:239 / 245
页数:7
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