Molecular simulation of the preferential adsorption of CH4 and CO2 in middle-rank coal. Issue 1 (2nd January 2019)

• Record Type: Journal Article
• Authors: Dong, Kui; Zeng, Fangui; Jia, Jiancheng; Chen, Chen; Gong, Zewen
• Is Part Of: Molecular simulation. Volume 45:Issue 1(2019)
• Page Start: 15
• Page End: 25
• Publication Date: 2019-01-02
• Subjects: Methane -- carbon dioxide -- XM-8 model -- binary mixtures -- DFT; Molecular dynamics -- Computer simulation -- Periodicals; Statistical mechanics -- Computer simulation -- Periodicals; 539.6
• DOI: 10.1080/08927022.2018.1521968
• Languages: English
• ISSNs: 0892-7022

Abstract

ABSTRACT: The adsorption of the CO2 /CH4 mixture in coal affects the CO2 -enhanced coalbed methane recovery project. To gain a better understanding of CH4 and CO2 interaction with middle-rank coal, we developed a molecular concept with support for the sorption of CH4 and CO2 on Ximing-8 coal (XM-8) (1.8% vitrinite reflectance). A XM-8 coal model was built by using molecular dynamic (MD) simulations. The molecular simulations were established by the Grand Canonical Monte Carlo and MD methods to study the effects of the temperature, pressure, and species bulk mole fraction on the pure component adsorption isotherms, isosteric heat and adsorption selectivity. It turns out that the CO2 selectivity decreases as the pressure and its own bulk mole fraction increases, but it increases as temperature increases, and the selectivity values are not always greater than 1. The interactions between the small molecules and XM-8 were determined by using density functional theory. It was found that the interactions between the CO2 and XM-8 surface is greater, particularly for the heteroatoms than CH4 . The adsorption selectivity and interaction were simultaneously used to reveal that the advantageously substituted range is high temperature, low pressure and a high content of heteroatoms.