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基于LAMMPS的煤纳米孔隙中甲烷吸附/解吸和流动规律研究
  • Title

    Study on methane adsorption/desorption and flow law in the nanopores of coal based on LAMMPS

  • 作者

    石钰刘洋薛俊华李树刚张超

  • Author

    SHI Yu;LIU Yang;XUE Junhua;LI Shugang;ZHANG Chao

  • 单位

    西安科技大学安全科学与工程学院西安科技大学西部矿井开采及灾害防治教育部重点实验室

  • Organization
    College of Safety Science and Engineering, Xi’an University of Science and Technology
    Key Laboratory of Western Mine Exploitation and Hazard Prevention, Ministry of Education, Xi’an University of Science and Technology
  • 摘要
    基于LAMMPS(Large-scale Atomic/Molecular Massively Parallel Simulator)分子动力学方法,研究煤纳米孔隙中驱动力、孔径、温度和压力对甲烷吸附/解吸和流动的影响规律。结果表明,随着驱动力增加,甲烷分子黏度逐渐减小,流动性增强,流动速度增大,滑移长度绝对值逐渐减小,流动趋近于无滑移状态。甲烷的吸附密度与驱动力无关,主要受气-固作用影响。甲烷在流动过程中会吸附于煤孔隙壁面,当煤孔径较小时,甲烷几乎全部吸附,无游离态甲烷。增大煤孔径,壁面范德华力对游离态甲烷影响减弱,甲烷流动速度增大,孔隙内出现大量游离态甲烷,甲烷由单峰分布转为2个对称的双峰分布。大孔径中甲烷黏度较低,流动性好,Hagen-Poiseuille方程更适用于较大孔径中的甲烷流动。升高温度,甲烷分子热运动增强,吸附层密度降低,甲烷流动速度增加,煤孔隙壁上吸附态甲烷解吸为游离态甲烷,甲烷流量增大。增大压力,孔隙内甲烷数量逐渐增多,甲烷分子间强烈的相互碰撞使得甲烷流动阻力增大,流速减小。从微观角度通过建立更加真实的模型阐明了煤纳米孔隙中甲烷吸附/解吸和流动机制,研究结果可为工程应用中促进甲烷解吸、提升煤层气开采效率提供理论基础。
  • Abstract

    In this work, the influence rules of driving force, pore size, temperature and pressure on methane adsorption/desorption and flow in coal nanopores were investigated by the molecular dynamic method based on Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS). The investigation results show that the viscosity of methane gradually decreases with the increasing driving force, while its fluidity and flow velocity increase. Meanwhile, the absolute slip length decreases and the flow tends to the non-slip state. Generally, the adsorption density of methane is independent of the driving force, but greatly affected by the gas-solid action. Methane can be adsorbed on the pore wall of coal during its flowing. For a small pore diameter of coal, the methane is almost adsorbed without free status. With the increase of pore size, the influence of the wall van der Waals force on the free methane molecules is weakened, and thus the flow velocity of methane increases, leading to a large amount of free methane present in the pores. Consequently, the methane changes from the unimodal distribution to the symmetrical bi-modal distribution. For methane has lower viscosity and good fluidity in the large pores, the Hagen-Poiseuille equation is more suitable for the methane flow therein. As the temperature increases, the thermal motion of methane molecule is enhanced, the density of the adsorption layer decreases, and the methane flow rate increases. Thereby, the adsorbed methane on the pore wall of coal is desorbed into free methane, increasing the flow rate of methane. With the increase of pressure, the amount of methane in the pore increases, resulting in the strong collision among methane molecules, so that the flow resistance of methane increases to slow down its flowing. In this work, the methane adsorption/desorption and flow mechanism in coal nanopores was clarified from a microscopic perspective by establishing some more realistic models. Hence, the research results could provide a theoretical basis for promoting methane desorption and improving the efficiency of coalbed methane extraction in engineering applications.

  • 关键词

    纳米孔隙甲烷流动LAMMPS分子动力学

  • KeyWords

    coal;nanopores;methane flow;LAMMPS;molecular dynamics

  • 基金项目(Foundation)
    国家自然科学基金项目(11802231,51974239,52174203);
  • 文章目录
    1 模型构建与计算方法
    1.1 模型构建
    1.2 计算方法
    2 模型验证
    3 结果与讨论
    3.1 驱动力对甲烷流动的影响
    3.2 孔径对甲烷流动的影响
    3.3 温度对甲烷流动的影响
    3.4 压力对甲烷流动的影响
    4 结论
  • DOI
  • 引用格式
    石钰,刘洋,薛俊华,李树刚,张超.基于LAMMPS的煤纳米孔隙中甲烷吸附/解吸和流动规律研究[J].煤田地质与勘探,2023,51(04):37-45.
  • Citation
    SHI Yu,LIU Yang,XUE Junhua,et al. Study on methane adsorption/desorption and flow law in the nanopores of coal based on LAMMPS[J]. Coal Geology & Exploration,2023,51(4):37−45
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