Simulation of binary mixture adsorption of methane and CO2 at supercritical conditions in carbons

Abstract Knowledge of the adsorption behavior of coal‐bed gases, mainly under supercritical high‐pressure conditions, is important for optimum design of production processes to recover coal‐bed methane and to sequester CO 2 in coal‐beds. Here, we compare the two most rigorous adsorption methods based on the statistical mechanics approach, which are Density Functional Theory (DFT) and Grand Canonical Monte Carlo (GCMC) simulation, for single and binary mixtures of methane and carbon dioxide in slit‐shaped pores ranging from around 0.75 to 7.5 nm in width, for pressure up to 300 bar, and temperature range of 308‐348 K, as a preliminary study for the CO 2 sequestration problem. For single component adsorption, the isotherms generated by DFT, especially for CO 2 , do not match well with GCMC calculation, and simulation is subsequently pursued here to investigate the binary mixture adsorption. For binary adsorption, upon increase of pressure, the selectivity of carbon dioxide relative to methane in a binary mixture initially increases to a maximum value, and subsequently drops before attaining a constant value at pressures higher than 300 bar. While the selectivity increases with temperature in the initial pressure‐sensitive region, the constant high‐pressure value is also temperature independent. Optimum selectivity at any temperature is attained at a pressure of 90‐100 bar at low bulk mole fraction of CO 2 , decreasing to approximately 35 bar at high bulk mole fractions. © 2005 American Institute of Chemical Engineers AIChE J, 2006