A comparative study of carbon dioxide capture capabilities between methanol solvent and aqueous monoethanol amine solution

Abstract

Simulations have been performed to compare the performance of CO2 capture power between 98.5 wt% methanol solvent and 30 wt% MEA aqueous solution. A general purpose chemical process simulator, PRO/II with PROVISION release 8.3 was used for the modeling of CO, capture process. For the simulation of CO, capture process using methanol as a solvent, NRTL liquid activity coefficient model was used for the estimation of the liquid phase non-idealities, Peng-Robinson equation of state model was selected for the prediction of vapor phase non-idealities, and Henry's law option was chosen for the prediction of the solubilities of light gases in methanol and water solvents. Amine special thermodynamic package built-in PRO/II with PROVISION release 8.3 was used for the modeling of CO2 capture process using MEA aqueous solution. We could conclude that the 30 wt% of MEA aqueous solution showed better performance than the 98.5 wt% methanol solvent in CO2 capture capability. Through this study, we tried to compare the differences between the two processes from the aspects of capital and operating costs using a commercial process simulator. This will guide the optimal process design in the carbon dioxide capture process.