Study on CO2 and CH4 Competitive Adsorption in Shale Organic and Clay Porous Media from Molecular- to Pore-Scale Simulation

Abstract

Summary The elucidation of the competitive adsorption behaviors between CO2 and CH4 holds great importance in the context of improving natural gas recovery in shale reservoirs. Shale rock, as a complex porous medium, exhibits a highly interconnected multiscale pore network with pore size spanning from several to tens of nanometers. Nevertheless, accurately capturing the adsorption effects and studying the CO2/CH4 competitive adsorption within a large-scale, realistic, 3D nanoporous matrix remains a significant challenge. In this paper, we proposed a novel lattice Boltzmann method (LBM) coupled molecular simulation to investigate CO2/CH4 competitive adsorption in 3D shale nanoporous media. The initial step involves conducting Grand Canonical Monte Carlo (GCMC) simulations to simulate the competitive adsorption behaviors of CO2 and CH4 in kerogen and illite slit pores, with the aim of obtaining the atomic density distribution. Subsequently, a Shan-Chen-based lattice Boltzmann (LB) simulation is used under identical conditions. By coupling the molecular simulation results, the fluid-solid interaction parameters are determined. Finally, LB simulations are performed in designed 3D porous media, utilizing the fluid-solid interaction parameters. The effects of mineral type, CO2 concentration, and pore structure on competitive adsorption behaviors are discussed carefully. Our research offers significant contributions to the improvement of gas recovery and carbon geological sequestration through the examination of CO2/CH4 competitive adsorption in nanoporous media. Additionally, it serves as a link between molecular and pore-scale phenomena by leveraging the benefits of both molecular simulations and pore-scale simulations.