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Molecular Dynamics Simulation of Diffusion Behavior of CH 4 , CO 2 , and N 2 in Mid-Rank Coal Vitrinite

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  • Jing Liu

    (Key Laboratory of Coal bed Methane Resource & Reservoir Formation Process, Ministry of Education China University of Mining and Technology, Xuzhou 221008, China
    School of resources and earth science, China University of Mining and Technology, Xuzhou 221116, China)

  • Shike Li

    (Key Laboratory of Coal bed Methane Resource & Reservoir Formation Process, Ministry of Education China University of Mining and Technology, Xuzhou 221008, China
    School of resources and earth science, China University of Mining and Technology, Xuzhou 221116, China)

  • Yang Wang

    (Key Laboratory of Coal bed Methane Resource & Reservoir Formation Process, Ministry of Education China University of Mining and Technology, Xuzhou 221008, China
    School of resources and earth science, China University of Mining and Technology, Xuzhou 221116, China)

Abstract

The diffusion characteristics of CH 4 , CO 2 , and N 2 in coal are important for the study of CO 2 -enhanced coalbed methane (CO 2 -ECBM) recovery, which has become the most potential method for carbon sequestration and natural gas recovery. However, quantitative research on the diffusion characteristics of CH 4 and the invasive gases (CO 2 and N 2 ) in coal, especially those in micropores, still faces enormous challenges. In this paper, the self-, Maxwell’s, and transport diffusions of CO 2 , CH 4 , and N 2 in mid-rank coal vitrinite (MRCV) macromolecules were simulated based on the molecular dynamics method. The effects of the gas concentration, temperature, and pressure on the diffusion coefficients were examined via the comparison of various ranks. The results indicated that the diffusion coefficients have the order of D (N 2 ) > D (CO 2 ) > D (CH 4 ) in their saturated adsorption states. However, when MRCV adsorbed the same amounts of CH 4 , CO 2 , and N 2 , the self- and transport diffusion coefficients followed the order of D S (N 2 ) > D S (CO 2 ) > D S (CH 4 ) and D t (CO 2 ) > D t (N 2 ) > D t (CH 4 ), respectively. Independent of the gas species, all these diffusion coefficients decreased with increasing gas concentration and increased with increasing temperature. In the saturated adsorption state, the diffusion activation energies of CH 4 , CO 2 , and N 2 were ordered as CH 4 (27.388 kJ/mol) > CO 2 (11.832 kJ/mol) > N 2 (10.396 kJ/mol), indicating that the diffusion processes of CO 2 and N 2 occur more easily than CH 4 . The increase of temperature was more conducive to the swelling equilibrium of coal. For the pressure dependence, the diffusion coefficients first increased until the peak pressure (3 MPa) and then decreased with increasing pressure. In contrast, the diffusion activation energy first decreased and then increased with increasing pressure, in which the peak pressure was also 3 MPa. The swelling rate changed more obviously in high-pressure conditions.

Suggested Citation

  • Jing Liu & Shike Li & Yang Wang, 2019. "Molecular Dynamics Simulation of Diffusion Behavior of CH 4 , CO 2 , and N 2 in Mid-Rank Coal Vitrinite," Energies, MDPI, vol. 12(19), pages 1-21, September.
    • Handle: RePEc:gam:jeners:v:12:y:2019:i:19:p:3744-:d:272373
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    References listed on IDEAS

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    1. Hu, Haixiang & Li, Xiaochun & Fang, Zhiming & Wei, Ning & Li, Qianshu, 2010. "Small-molecule gas sorption and diffusion in coal: Molecular simulation," Energy, Elsevier, vol. 35(7), pages 2939-2944.
    2. Damen, Kay & Faaij, André & van Bergen, Frank & Gale, John & Lysen, Erik, 2005. "Identification of early opportunities for CO2 sequestration—worldwide screening for CO2-EOR and CO2-ECBM projects," Energy, Elsevier, vol. 30(10), pages 1931-1952.
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    Cited by:

    1. Liu, Xudong & Sang, Shuxun & Zhou, Xiaozhi & Wang, Ziliang, 2023. "Coupled adsorption-hydro-thermo-mechanical-chemical modeling for CO2 sequestration and well production during CO2-ECBM," Energy, Elsevier, vol. 262(PA).
    2. Qin, Chao & Jiang, Yongdong & Zuo, Shuangying & Chen, Shiwan & Xiao, Siyou & Liu, Zhengjie, 2021. "Investigation of adsorption kinetics of CH4 and CO2 on shale exposure to supercritical CO2," Energy, Elsevier, vol. 236(C).
    3. Zhang, Xiao & Tang, Jupeng, 2025. "Molecular simulation of superheated gas injection for CH4 desorption behavior," Energy, Elsevier, vol. 324(C).

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