Effect of surface roughness and morphology on the adsorption and transport of CH4/CO2 mixtures in nanoporous carbons

Abstract

We report here molecular simulations of the adsorption and transport behaviour of CH4/CO2 mixtures in two types of non-ideal carbon nanopores. One model decorates an otherwise slit pore with surface imperfections which disrupt the smooth walls; a second model considers a disordered media, formed of randomly arranged coronene flakes, resulting in significant tortuosity. Boundary-Driven Non-Equilibrium Molecular Dynamics (BD-NEMD) and External Force Non-Equilibrium Molecular Dynamics (EF-NEMD) are used to study adsorption and transport properties in both types of pores with varying degrees of rugosity and tortuosity. Intermolecular interactions and bulk fluid properties are described by the statistical associating fluid theory (SAFT) coarse-grained Mie potential and equation of state respectively. Strong CO2 adsorption and fast CH4 transport are observed in smooth slit pores. Small instances of surface rugosity change the dynamics significantly, reducing the transport diffusivity by over an order of magnitude. The fast plug-like flow reported in slit pores dissipates with increasing rugosity, indicating a fundamental change in the flow pattern. Furthermore, rugose pores exhibit a lower capacity for CO2 adsorption, suggesting the performance of CO2 -enhanced oil recovery may be overestimated by the smooth pore models. A pore characteristic factor is shown to be appropriate to correlate the transport diffusivities in nano-pores.

Keywords

• Molecular simulation
• Adsorption
• Diffusion
• Carbon Nanopores
• CH4/CO2 mixtures