Molecular Dynamics Simulation of Diffusion Behavior of CH 4 , CO 2 , and N 2 in Mid-Rank Coal Vitrinite
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- 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.
- 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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- 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).
- 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).
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Keywords
CH 4 /CO 2 /N 2 ; molecular dynamics; mid-rank coal vitrinite; self and transport diffusion;All these keywords.
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