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

Jing Liu, Shike Li and Yang Wang
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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
Shike Li: Key Laboratory of Coal bed Methane Resource & Reservoir Formation Process, Ministry of Education China University of Mining and Technology, Xuzhou 221008, 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

Energies, 2019, vol. 12, issue 19, 1-21

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.

Keywords: CH 4 /CO 2 /N 2; molecular dynamics; mid-rank coal vitrinite; self and transport diffusion (search for similar items in EconPapers)
JEL-codes: Q Q0 Q4 Q40 Q41 Q42 Q43 Q47 Q48 Q49 (search for similar items in EconPapers)
Date: 2019
References: View references in EconPapers View complete reference list from CitEc
Citations: View citations in EconPapers (2)

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