Abstract
In deep coal seams, where nanopores (~2 nm) dominate, wettability effects, which govern molecule-wall interaction strength, critically control the methane storage, yet remain poorly understood. This work establishes, for the first time, a theoretical framework coupling the Simplified Local Density (SLD) model with wettability effects to systematically describe nanoconfined methane behavior. Key innovations include modifying the equation of state (EoS) by incorporating a molecule-wall interaction term, correlating the nanopore wall energy parameter and adsorption layer thickness with the interaction strength, and deriving wettability-dependent shifted critical properties. This approach successfully relates the local methane density distribution to the surface contact angle, bridging the knowledge gap between nanoconfined behavior and both pore size and wettability. The results show that (a) the bulk-like gas proportion in deep seams exceeds 35%, far higher than in shallow seams, indicating superior development potential; (b) the bulk-like gas increases faster with pressure than adsorbed gas, while the adsorption amount decreases by up to 46%, as the contact angle rises from 0° to 80°; (c) the modified EoS significantly impacts the bulk-like gas, reducing its amount by about 8% in 3 nm pores due to weakened intermolecular interactions. This study underscores the necessity of integrating wettability to accurately predict the nanoconfined fluid behavior, especially for deep coal seam gas.