邓小鹏,相建华. 东曲矿8号煤CO2和CH4竞争吸附特性分子模拟研究[J]. 煤矿安全,2024,55(3):18−24. doi: 10.13347/j.cnki.mkaq.20230796
    引用本文: 邓小鹏,相建华. 东曲矿8号煤CO2和CH4竞争吸附特性分子模拟研究[J]. 煤矿安全,2024,55(3):18−24. doi: 10.13347/j.cnki.mkaq.20230796
    DENG Xiaopeng, XIANG Jianhua. Molecular simulation study on competitive adsorption characteristics of CO2 and CH4 for 8# coal in Dongqu Mine[J]. Safety in Coal Mines, 2024, 55(3): 18−24. doi: 10.13347/j.cnki.mkaq.20230796
    Citation: DENG Xiaopeng, XIANG Jianhua. Molecular simulation study on competitive adsorption characteristics of CO2 and CH4 for 8# coal in Dongqu Mine[J]. Safety in Coal Mines, 2024, 55(3): 18−24. doi: 10.13347/j.cnki.mkaq.20230796

    东曲矿8号煤CO2和CH4竞争吸附特性分子模拟研究

    Molecular simulation study on competitive adsorption characteristics of CO2 and CH4 for 8# coal in Dongqu Mine

    • 摘要: 深入了解煤层中CO2和CH4竞争吸附的微观机制是实现CO2驱替甲烷开采(CO2-ECBM)的关键,基于东曲矿8号煤的大分子结构模型开展了CO2和CH4的单组分与双组分竞争吸附研究。结果表明:单组分吸附中CO2的吸附量显著大于CH4的吸附量,双组分竞争吸附中的总吸附量随着CO2的摩尔分数的增大而增大;不同摩尔比条件下的双组分吸附中CO2对CH4的选择性吸附系数始终大于1,且CO2摩尔分数越大,选择性吸附系数越小;相互作用能随着吸附量的增大而显著增大,CO2吸附体系中较大的静电能促进了煤大分子对CO2吸附,因此,不同摩尔比体系的相互作用能随着CO2摩尔分数的增加而显著增加;单组分吸附中CO2的吸附势大于CH4的吸附势,双组分竞争吸附中CO2的吸附势随着CO2摩尔比的增加而增加,而CH4的吸附势随着CO2摩尔比的增加而降低,该结果与吸附选择性分析的结果一致。

       

      Abstract: A deep understanding of the micro mechanism of competitive adsorption of CO2 and CH4 in coal seams is crucial for achieving CO2 displacing methane extraction (CO2-ECBM). Based on the macromolecular structure model of Dongqu Mine No. 8 coal, a study was conducted on the competitive adsorption of single and dual components of CO2 and CH4. The results indicate that the adsorption capacity of CO2 in single component adsorption is significantly greater than that of CH4, and the total adsorption capacity in dual component competitive adsorption increases with the increase of CO2 mole fraction; the selective adsorption coefficient of CO2 for CH4 in dual component adsorption under different molar ratios is always greater than 1, and the larger the molar fraction of CO2, the smaller the selective adsorption coefficient; the interaction energy significantly increases with the increase of adsorption capacity. The larger electrostatic energy in the CO2 adsorption system promotes the adsorption of CO2 by coal macromolecules. Therefore, the interaction energy of different molar ratio systems increases significantly with the increase of CO2 mole fraction; the adsorption potential of CO2 in single component adsorption is greater than that of CH4, while the adsorption potential of CO2 in dual component competitive adsorption increases with the increase of CO2 molar ratio, while the adsorption potential of CH4 decreases with the increase of CO2 molar ratio. This result is consistent with the results of adsorption selectivity analysis.

       

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