Molecular simulation of CO2/CH4 self- and transport diffusion coefficients in coal

被引:123
|
作者
Zhao, Yongliang [1 ]
Feng, Yanhui [1 ,2 ]
Zhang, Xinxin [1 ,2 ]
机构
[1] Univ Sci & Technol Beijing, Sch Mech Engn, Beijing 100083, Peoples R China
[2] Univ Sci & Technol Beijing, Beijing Key Lab Energy Saving & Emiss Reduct Met, Beijing 100083, Peoples R China
关键词
Transport diffusion coefficient; Self-diffusion coefficient; Diffusion activation energy; Coal; EQUATION-OF-STATE; CARBON-DIOXIDE; DYNAMICS SIMULATIONS; NANOPOROUS MATERIALS; MASS-TRANSFER; FORCE-FIELD; CONCENTRATION-DEPENDENCE; METHANE ADSORPTION; NEUTRON-SCATTERING; PORE STRUCTURE;
D O I
10.1016/j.fuel.2015.10.035
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
CO2 enhanced coal-bed methane recovery (CO2-ECBM) project has become the most promising method for carbon sequestration and natural gas recovery. The diffusion properties of carbon dioxide (CO2) and methane (CH4) in coal lie at the heart for the project. Quantitatively understanding the diffusion, especially the transport diffusion in microporous coal, remains challenging. In this paper, based on the Wiser bituminous coal model, molecular simulation was performed to obtain the transport diffusion coefficient from self-diffusion coefficient via thermodynamic factor, and first used to study the properties of CO2 and CH4 diffusion in coal micropores. Comparisons were made between CO2 and CH4, between different coal models, also between simulations and experiments. The effects of temperature and pressure were further analyzed. It turns out that: (1) The calculated transport diffusion coefficients are in good agreement with the experimental data. It is validated that the diffusion in micropores is predominant in coal for CO2 and CH4. (2) The self-, corrected, and transport diffusion coefficients of CO2 are all larger than CH4, while the calculated diffusion activation energy of CO2 is smaller than CH4. It is indicated that CO2 diffusion in coal micropores is faster than CH4. (3) All three distinct diffusion coefficients increase with rising temperature. The transport diffusion coefficients first increase to reach a peak and then decrease with the pressure rising. At relatively low pressure, the coal matrix swells seem to be ignorable and the dominant transport mechanism is the surface diffusion. With pressure rising, the coal swells quickly and the diffusion activation energies enhance, so the configurational diffusion gradually becomes dominant. The peak pressure of CO2, at which the peak of diffusion coefficient occurs, is lower than CH4. The work is expected to reveal the mechanism of gas diffusion in coal micropores and provide some fundamental data for CO2-ECBM projects. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:19 / 27
页数:9
相关论文
共 50 条
  • [21] Molecular dynamics simulation of replacement of CH4 in hydrate with CO2
    Qi, Yingxia
    Ota, Masahiro
    Zhang, Hua
    ENERGY CONVERSION AND MANAGEMENT, 2011, 52 (07) : 2682 - 2687
  • [22] Molecular Simulation Study Based on Adsorption of Gas (CO2,O2,CH4) on Coal
    Qu, Lina
    Wang, Zhenzhen
    Liu, Long
    FIRE-SWITZERLAND, 2023, 6 (09):
  • [23] Molecular Simulation on Competitive Adsorptions of CO2, CH4, and N2in Deep Coal Seams
    Yang, Zhaozhong
    Yang, Su
    Han, Jinxuan
    Li, Xiaogang
    Lu, Yanjun
    Ji, Guofa
    Fu, Qiang
    CHEMISTRY AND TECHNOLOGY OF FUELS AND OILS, 2020, 56 (04) : 619 - 626
  • [24] Molecular Simulation on Competitive Adsorptions of CO2, CH4, and N2 in Deep Coal Seams
    Zhaozhong Yang
    Su Yang
    Jinxuan Han
    Xiaogang Li
    Yanjun Lu
    Guofa Ji
    Qiang Fu
    Chemistry and Technology of Fuels and Oils, 2020, 56 : 619 - 626
  • [25] Molecular Simulation Studies of Separation of CO2/N2, CO2/CH4, and CH4/N2 by ZIFs
    Liu, Bei
    Smit, Berend
    JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (18): : 8515 - 8522
  • [26] Molecular simulation study of adsorption-diffusion of CH4, CO2 and H2O in gas-fat coal
    Jia, Jinzhang
    Xing, Yinghuan
    Li, Bin
    Wu, Yumo
    Wang, Dongming
    SCIENTIFIC REPORTS, 2024, 14 (01):
  • [27] Molecular insights on influence of CO2 on CH4 adsorption and diffusion behaviour in coal under ultrasonic excitation
    Yang, Wei
    Wang, Liang
    Yang, Kang
    Fu, Shenguang
    Tian, Chenhao
    Pan, Rongkun
    FUEL, 2024, 355
  • [28] Molecular dynamics simulation of diffusion and separation of CO2/CH4/N2 on MER zeolites
    Shi Q.
    Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology, 2021, 49 (10): : 1531 - 1539
  • [29] Sorption Kinetics of CH4 and CO2 Diffusion in Coal: Theoretical and Experimental Study
    Naveen, Paul
    Asif, Mohammad
    Ojha, Keka
    Panigrahi, D. C.
    Vuthalur, Hari B.
    ENERGY & FUELS, 2017, 31 (07) : 6825 - 6837
  • [30] Molecular Simulations on Adsorption and Diffusion of CO2 and CH4 in Moisture Coals
    Han, Jinxuan
    Bogomolov, Alexander Kh.
    Makarova, Elena Yu.
    Yang, Zhaozhong
    Lu, Yanjun
    Li, Xiaogang
    ENERGY & FUELS, 2017, 31 (12) : 13528 - 13535