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山西寺河煤矿无烟煤CO/CH/N竞争吸附特性研究

Research on CO/CH/N competitive adsorption characteristics of anthracite coal from Shanxi Sihe coal mine.

作者信息

Jinzhang Jia, Lingyi Xiao

机构信息

College of Safety Science and Engineering, Liaoning Technical University Fuxin Liaoning 123000 China

Key Laboratory of Mine Thermal Power Disaster and Prevention of Ministry of Education, Liaoning Technical University Huludao Liaoning 125100 China.

出版信息

RSC Adv. 2024 Jan 22;14(5):3498-3512. doi: 10.1039/d3ra08467a. eCollection 2024 Jan 17.

Abstract

This study aims to solve the problem of unsatisfactory development and utilization of coalbed methane and CO storage efficiency. It is focused on the adsorption behavior of CO, CH, and N in the macromolecular structure model of Shanxi Sihe coal mine anthracite, as well as the competitive adsorption behavior of CO/CH and CH/N binary gas mixtures with different ratios. Experimental analysis such as elemental analysis, solid C nuclear magnetic resonance (C NMR), Fourier transform infrared (FT-IR) spectroscopy, X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD) analysis were used to construct the Shanxi Sihe coal mine model of the macromolecular structure of anthracite coal. The Grand Canonical Monte Carlo (GCMC) and molecular dynamics (MD) simulation methods were used to study the adsorption capacity and heat characteristics of CO, CH, and N at different temperatures using a molecular model of anthracite coal from Shanxi Sihe coal mine, as well as the competitive adsorption characteristics of CO/CH and CH/N binary mixtures. The mechanism of the influence of temperature and gas properties on the adsorption capacity and heat of adsorption was revealed from a microscopic perspective. The results indicated that the aromatic carbon content of anthracite in the Sihe coal mine, Shanxi is 81.19%, and the ratio of aromatic bridgehead carbon to surrounding carbon is 0.489. The aromatic structure is mainly composed of pyrene and anthracene. The molecular formula of the macromolecular structure model of anthracite in Shanxi Sihe coal mine is CHON. The adsorption capacity and equivalent adsorption heat of the macromolecular model for adsorbing single-component gas CO/CH/N decrease with the increase in temperature. The temperature has the greatest impact on CO adsorption capacity and adsorption heat, followed by CH and N. Under the competitive adsorption conditions of CO/CH and CH/N binary mixtures, the higher the partial pressure of a single-component gas in the mixture, the greater the adsorption capacity of the gas. The difference in the adsorption heat of CH and N is smaller than that of CH and CO. The conclusions obtained from the study can provide technical and theoretical support for formulating reasonable drainage methods for coalbed methane wells.

摘要

本研究旨在解决煤层气开发利用不尽人意以及CO封存效率的问题。重点研究了CO、CH和N在山西寺河煤矿无烟煤大分子结构模型中的吸附行为,以及不同比例的CO/CH和CH/N二元气体混合物的竞争吸附行为。采用元素分析、固体C核磁共振(C NMR)、傅里叶变换红外(FT-IR)光谱、X射线光电子能谱(XPS)和X射线衍射(XRD)分析等实验方法构建了山西寺河煤矿无烟煤大分子结构模型。利用巨正则蒙特卡罗(GCMC)和分子动力学(MD)模拟方法,采用山西寺河煤矿无烟煤分子模型研究了不同温度下CO、CH和N的吸附容量和热特性,以及CO/CH和CH/N二元混合物的竞争吸附特性。从微观角度揭示了温度和气体性质对吸附容量和吸附热的影响机制。结果表明,山西寺河煤矿无烟煤的芳香碳含量为81.19%,芳香桥头碳与周围碳的比例为0.489。芳香结构主要由芘和蒽组成。山西寺河煤矿无烟煤大分子结构模型的分子式为CHON。大分子模型吸附单组分气体CO/CH/N的吸附容量和等效吸附热随温度升高而降低。温度对CO吸附容量和吸附热影响最大,其次是CH和N。在CO/CH和CH/N二元混合物的竞争吸附条件下,混合物中单一气体的分压越高,该气体的吸附容量越大。CH和N的吸附热差异小于CH和CO的吸附热差异。该研究得出的结论可为制定合理的煤层气井排水方法提供技术和理论支持。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/86dc/10802263/0eefe8328268/d3ra08467a-f1.jpg

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