Process Simulations of CO2 Desorption in the Interaction between the Novel Direct Steam Stripping Process and Solvents

Abstract

Intensive energy consumption is one of the major challenges for large-scale implementation of amine-based CO2 chemical absorption processes. The study of diverse typical solvents in a novel process can effectively exploit the potential of energy saving to the utmost. This work focuses on the optimization of a novel direct steam stripping process using three typical solvents, monoethanolamine (MEA), 2-amino-2-methyl-1-propanol (AMP), and piperazine (PZ). A rate-based model was established to investigate the regeneration process. The direct steam stripping process exhibits 20–30% reduction in energy penalty for different solvents. Detailed information on the concentration and pressure profiles along the stripping column was presented in the direct steam stripping process. There is a strong flash process at the top of the column, which results in an enormous reduction of the latent heat. Therefore, using MEA as the absorbent shows the best performance on reducing energy penalty as a result of its best proper...