A new method of injecting CO2-rich industrial waste gas (CO2-rich IWG) to displace coal bed methane (CBM) is proposed for energy conservation and green growth. In this study, theadsorption mechanisms of this method were studied by the Giant canonical Monte Carlo and molecular dynamics methods in macromolecular coal models with three ranks (brown, bituminous, and anthracite coal). It is found that the proportion of gas molecules in the adsorbed state is higher in the anthracite coal slit than in the brown and bituminous slits, indicating that anthracite coal seams are more appropriate for waste gas sequestration. The adsorption selectivity of NO and CO2 is consistent among the three coal ranks, with the order of brown > bituminous > anthracite > 1.0, and that of N2 orders as 1.0 > bituminous > anthracite > brown.This is due to the different dominant factors affecting the competitive adsorption between different waste gas components and CBM, namely competition for adsorption sites in the NO and CO2 systems and thefilling effect in the N2 system. There is a positive correlation between the number of major competitive adsorption sites and the adsorption selectivity of theCO2(NO) system. CO2 and CH4 compete for COC structures in brown and bituminous coal and OH structures in anthracite coal, and OH structures in the three coals are the major adsorption sites for NO systems. Our work advances the understanding of the microscopic adsorption mechanisms of CO2-rich IWG in the CBM reservoirs, which provides a theoretical basis for CO2-rich injection-enhanced CBM recovery technology.
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