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页岩样品上CH和CH吸附等温线的测量与建模。 (你原文中两个“CH”表述有误,可能影响准确理解,需确认下具体物质)

Measurement and modeling of the adsorption isotherms of CH and CH on shale samples.

作者信息

Li Chao, Li Ligong, Kang Tianhe

机构信息

Key Laboratory of In-situ Property-improving Mining of Ministry of Education, College of Mining Engineering, Taiyuan University of Technology Taiyuan Shanxi China 030024

出版信息

RSC Adv. 2019 May 3;9(24):13705-13713. doi: 10.1039/c9ra01432b. eCollection 2019 Apr 30.

Abstract

CH and CH are two common components in shale gas. Adsorption isotherms of CH, CH, and their binary mixtures on shale samples are significant for understanding the fundamental mechanisms of shale gas storage and the recovery of shale resources from shale reservoirs. In this study, the thermogravimetric method is applied to obtain the adsorption isotherms of CH, CH and their binary mixtures on two typical shale core samples. A simplified local density theory/Peng-Robinson equation of state (SLD-PR EOS) model is then applied to calculate the adsorption of CH and CH on shale, and the efficiency of the SLD-PR EOS model is thus evaluated. The results show that CH exhibits a higher adsorption capacity than CH on shale samples, indicating the greater affinity of CH to organic shale. As the molar fraction of CH increases in the CH/CH mixtures, the adsorption capacity of the gas mixtures increases, indicating the preferential adsorption of CH on shale. Based on the predicted results from the SLD-PR EOS model, a reasonable agreement has been achieved with the measured adsorption isotherms of CH and CH, validating the reliability of the SLD-PR EOS model for predicting adsorption isotherms of CH and CH on shale samples. In addition, the SLD-PR EOS model is more accurate in predicting the adsorption of CH on shale than that of CH. This study is expected to inspire a new strategy for predicting the adsorption of hydrocarbons on shale and to provide a basic understanding of competitive adsorption of gas mixtures in shale reservoirs.

摘要

CH₄和C₂H₆是页岩气中的两种常见成分。CH₄、C₂H₆及其二元混合物在页岩样品上的吸附等温线对于理解页岩气储存的基本机制以及从页岩储层中开采页岩资源具有重要意义。在本研究中,采用热重法获得CH₄、C₂H₆及其二元混合物在两种典型页岩岩心样品上的吸附等温线。然后应用简化的局部密度理论/彭-罗宾逊状态方程(SLD-PR EOS)模型来计算CH₄和C₂H₆在页岩上的吸附,并评估SLD-PR EOS模型的有效性。结果表明,在页岩样品上CH₄的吸附能力高于C₂H₆,这表明CH₄对有机页岩的亲和力更强。随着CH₄/C₂H₆混合物中CH₄摩尔分数的增加,气体混合物的吸附能力增强,这表明CH₄在页岩上具有优先吸附性。基于SLD-PR EOS模型的预测结果,与CH₄和C₂H₆的实测吸附等温线取得了合理的一致性,验证了SLD-PR EOS模型预测CH₄和C₂H₆在页岩样品上吸附等温线的可靠性。此外,SLD-PR EOS模型在预测CH₄在页岩上的吸附方面比预测C₂H₆的吸附更准确。本研究有望激发一种预测烃类在页岩上吸附的新策略,并为理解页岩储层中气体混合物的竞争吸附提供基本认识。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08cb/9066331/c64da1f82374/c9ra01432b-f1.jpg

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