Molecular simulation of the effect of water content on CO2, CH4, and N2 adsorption characteristics of coal.

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作者： Lin,Hong ^[1] ; Jiaxing,Lin ^[2] ; Dameng,Gao ^[3] ; Dan,Zheng ^[1] ; Wenzhuo,Wang ^[4]

作者单位： College of Safety Science & Engineering, Liaoning Technical University, No.188 Longwan South Street, Huludao, 125105, Liaoning, China.;Key Laboratory of Mine Thermodynamic Disaster & Control of Ministry of Education, Liaoning Technical University, Huludao, 125105, Liaoning, China. ^[1] College of Safety Science & Engineering, Liaoning Technical University, No.188 Longwan South Street, Huludao, 125105, Liaoning, China. m13596843024@163.com.;Key Laboratory of Mine Thermodynamic Disaster & Control of Ministry of Education, Liaoning Technical University, Huludao, 125105, Liaoning, China. m13596843024@163.com. ^[2] College of Safety Science & Engineering, Liaoning Technical University, No.188 Longwan South Street, Huludao, 125105, Liaoning, China.;Key Laboratory of Mine Thermodynamic Disaster & Control of Ministry of Education, Liaoning Technical University, Huludao, 125105, Liaoning, China.;Institute of Mine Safety Technology, China Academy of Safety Science and Technology, Beijing, 100012, China. ^[3] Linglu Coal Mine of China Huaneng Group Co., Ltd., Beijing, China. ^[4]

关键词 Diffusion Energy distribution Grand canonical ensemble Monte Carlo Molecular dynamics Radial distribution function

DOI 10.1038/s41598-024-69113-z

PMID 39107362

发布时间 2024-08-09

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