Molecular simulation of alkyl glycoside surfactants with different concentrations inhibiting methane diffusion in coal
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DOI: 10.1016/j.energy.2022.125771
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Cited by:
- Ji, Bingnan & Pan, Hongyu & Pang, Mingkun & Pan, Mingyue & Zhang, Hang & Zhang, Tianjun, 2023. "Molecular simulation of CH4 adsorption characteristics in bituminous coal after different functional group fractures," Energy, Elsevier, vol. 282(C).
- Wang, Yihan & Yang, Wei & Yang, Wenming & Luo, Liming & lyu, Jieyao, 2024. "Effect of AES anionic surfactant on the microstructure and wettability of coal," Energy, Elsevier, vol. 289(C).
- Bai, Yang & Zhang, Taole & Lin, Haifei & Liu, Xiangrong & Guo, Doudou & Li, Shugang & Yan, Dongjie, 2024. "Molecular simulation of the effect of anionic surfactant on methane diffusion in coal," Energy, Elsevier, vol. 295(C).
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Keywords
Methane diffusion; Alkyl poly glucoside surfactant; Molecular simulation; Radial distribution function; Radius of gyration;All these keywords.
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