Modeling Supercritical CO2 and Hydrocarbon Adsorption in Nanopores

A. Haghshenas, Mohammad Hamedpour
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Abstract

Secure storage of carbon dioxide in underground reservoirs has been an increasingly interesting topic for the researches in the recent decade. The literature includes great works covering the idea of storing CO2 in depleted oil and gas fields or deep saline aquifer. In this study, long-term adsorption of CO2 and hydrocarbon gases is discussed as another opportunity to permanently store greenhouse gases and reduce the amount of the carbon dioxide that enters atmosphere. The simplified local-density (SLD) theory was used for matching the experimental data and providing predictions of high-pressure supercritical adsorption isotherms of CO2 and hydrocarbon gases. The SLD model is able to capture the contributions from the fluid-fluid and fluid-solid interactions and, despite the typical assumption of uniform bulk phase density, the model plots the variable density profile of the fluids in nanopore. An extensive set of adsorption measurements available in the literature is used in this evaluation. The slit and cylindrical pore geometry are assessed and the effect of the pressure, temperature, pore size and fluid composition is also discussed in detail. The results show that the SLD-PR model can predict absolute adsorption of the CO2 and hydrocarbon gases within the experimental uncertainty range. For heavier components (C3+), the model illustrates a thicker adsorbed wall close to the pore surface, the adsorption is enhanced while the pressure is increased to a certain point. This observation is in line with the pore-fluid interaction energy which shows a positive trend in terms of molecular size and pressure. In addition, it is concluded that the pore size lower than 2 nm show an exponentially high interest in adsorbing the gas molecules at supercritical conditions. Finally, the results recommend that the simplified local density model gives promising estimates for converting excess adsorption data to absolute adsorption data and calculating the storage capacity of the reservoir rock. Using the outcomes of this study, millions of tons of carbon dioxide can be safely stored in carefully selected high-organic content rocks. The proposed method can also have some applications in predicting the hydrocarbon-in-place and production behavior in shale reservoirs with high organic carbon content.
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模拟超临界CO2和碳氢化合物在纳米孔中的吸附
近十年来,二氧化碳在地下水库中的安全储存已成为研究的热点。这些文献包括一些伟大的作品,涵盖了在枯竭的油气田或深盐水含水层中储存二氧化碳的想法。在本研究中,我们讨论了二氧化碳和碳氢化合物气体的长期吸附,作为永久储存温室气体和减少进入大气的二氧化碳量的另一个机会。采用简化的局部密度(SLD)理论对实验数据进行拟合,并对CO2和烃类气体的高压超临界吸附等温线进行了预测。SLD模型能够捕捉流体-流体和流体-固体相互作用的贡献,并且,尽管典型的假设是均匀的体相密度,该模型绘制了纳米孔中流体的可变密度分布。在此评估中使用了文献中广泛的吸附测量方法。对狭缝孔和圆柱孔的几何形态进行了评价,并详细讨论了压力、温度、孔径和流体成分对孔隙结构的影响。结果表明,SLD-PR模型可以在实验不确定度范围内预测CO2和烃类气体的绝对吸附。对于较重的组分(C3+),模型表明靠近孔表面的吸附壁较厚,当压力增加到一定程度时,吸附增强。这与孔液相互作用能在分子大小和压力方面呈正趋势一致。此外,还得出了在超临界条件下,孔径小于2 nm对气体分子的吸附表现出指数高的兴趣。最后,结果表明,简化的局部密度模型为将过量吸附数据转换为绝对吸附数据和计算储层岩石的存储容量提供了有希望的估计。利用这项研究的结果,数百万吨二氧化碳可以安全地储存在精心挑选的高有机质含量岩石中。该方法在预测高有机碳页岩储层的含油气量和生产动态方面也具有一定的应用价值。
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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