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Molecular Simulation on Adsorption Difference of Water and Methane on Long-Flame Coal

2023/01/01 by Xiangjun Chen, Siyu Nie, Ningning Kang +2
Engineering · #Coal Properties and Utilization #Geoscience and Mining Technology #Hydrocarbon exploration and reservoir analysis

paper · pdf · doi:10.1155/2023/2615946

openalex publication_date 2023/01/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/23

Abstract

The adsorption difference of water and methane by long-flame coal is compared and analyzed by molecular simulation. The results show that when the single-component isothermal adsorption pressure is less than 15 MPa, the adsorption capacity of CH 4 and H 2 O increases gradually with the increase of the adsorption pressure, and the average adsorption amount of H 2 O is much higher than that of CH 4 ; after more than 15 MPa, the average adsorption amount of CH 4 and H 2 O is saturated. When the two-component isothermal adsorption pressure is less than 0.7595 MPa, the long-flame coal molecule can adsorb both CH 4 and H 2 O; after more than 0.7595 MPa, the average adsorption amount of H 2 O is much larger than that of CH 4 indicating that H 2 O is in a dominant position in the competitive adsorption with CH 4 .

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