Mathematical Model of the Migration of the CO2-Multicomponent Gases in the Inorganic Nanopores of Shale

IF 2.8 4区 工程技术 Q2 ENGINEERING, CHEMICAL
Processes Pub Date : 2024-08-11 DOI:10.3390/pr12081679
Xiangji Dou, Hong Li, Sujin Hong, Mingguo Peng, Yanfeng He, Kun Qian, Luyao Guo, Borui Ma
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Abstract

Nanopores in shale reservoirs refer to extremely small pores within the shale rock, categorised into inorganic and organic nanopores. Due to the differences in the hydrophilicity of the pore walls, the gas migration mechanisms vary significantly between inorganic and organic nanopores. By considering the impact of irreducible water and the variations in effective migration pathways caused by pore pressure and by superimposing the weights of different migration mechanisms, a mathematical model for the migration of CO2-multicomponent gases in inorganic nanopores of shale reservoirs has been established. The aim is to accurately clarify the migration laws of multi-component gases in shale inorganic nanopores. Additionally, this paper analyses the contributions of different migration mechanisms and studies the effects of various factors, such as pore pressure, pore size, component ratios, stress deformation, and water film thickness, on the apparent permeability of the multi-component gases in shale inorganic nanopores. The research results show that at high pressure and large pore size (pore pressure greater than 10 MPa, pore size greater than 4 nm), slippage flow dominates, while at low pressure and small pore size (pore pressure less than 10 MPa, pore size less than 4 nm), Knudsen diffusion dominates. With the increase of the stress deformation coefficient, the apparent permeability of gas gradually decreases. When the stress deformation coefficient is less than 0.05 MPa−1, the component ratio significantly impacts bulk apparent permeability. However, when the coefficient exceeds 0.05 MPa−1, this influence becomes negligible. The research results provide a theoretical basis and technical support for accurately predicting shale gas productivity, enhancing shale gas recovery, and improving CO2 storage efficiency.
页岩无机纳米孔隙中二氧化碳多组分气体迁移的数学模型
页岩储层中的纳米孔隙是指页岩中极其细小的孔隙,分为无机纳米孔隙和有机纳米孔隙。由于孔壁的亲水性不同,无机纳米孔和有机纳米孔的气体迁移机制也大不相同。通过考虑不可还原水的影响和孔隙压力引起的有效迁移途径的变化,并叠加不同迁移机制的权重,建立了页岩储层无机纳米孔隙中二氧化碳多组分气体迁移的数学模型。目的是准确阐明多组分气体在页岩无机纳米孔隙中的迁移规律。此外,本文还分析了不同迁移机制的贡献,研究了孔隙压力、孔隙尺寸、组分比、应力变形和水膜厚度等多种因素对页岩无机纳米孔隙中多组分气体表观渗透率的影响。研究结果表明,在高压和大孔径(孔隙压力大于 10 兆帕,孔径大于 4 纳米)条件下,滑动流动占主导地位;而在低压和小孔径(孔隙压力小于 10 兆帕,孔径小于 4 纳米)条件下,克努森扩散占主导地位。随着应力变形系数的增加,气体的表观渗透率逐渐降低。当应力变形系数小于 0.05 MPa-1 时,分量比对体积表观渗透率有显著影响。然而,当系数超过 0.05 MPa-1 时,这种影响变得可以忽略不计。研究成果为准确预测页岩气产能、提高页岩气采收率和二氧化碳封存效率提供了理论依据和技术支持。
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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来源期刊
Processes
Processes Chemical Engineering-Bioengineering
CiteScore
5.10
自引率
11.40%
发文量
2239
审稿时长
14.11 days
期刊介绍: Processes (ISSN 2227-9717) provides an advanced forum for process related research in chemistry, biology and allied engineering fields. The journal publishes regular research papers, communications, letters, short notes and reviews. Our aim is to encourage researchers to publish their experimental, theoretical and computational results in as much detail as necessary. There is no restriction on paper length or number of figures and tables.
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