The study aims to understand the competitive adsorption mechanisms of methane, carbon dioxide, and water in coal.
Utilized molecular simulation techniques to model adsorption behavior.
Analyzed the effects of surface affinity and hydration strength on multicomponent systems.
Focused on interactions among CH4, CO2, and H2O in coal matrices.
Identified weak surface affinity and reduced hydration strength as key factors.
Found that these factors limit the effective competitive adsorption capacity in coal.
Demonstrated that CH4, CO2, and H2O exhibit complex interactions leading to reduced adsorption efficiency.
Abstract
is constrained by weak surface affinity and reduced hydration strength, resulting in a secondary role in multicomponent competitive adsorption within coal systems.