Prediction of MOF Performance in Vacuum Swing Adsorption Systems for Postcombustion CO Capture Based on Integrated Molecular Simulations, Process Optimizations, and Machine Learning Models.

Postcombustion CO capture and storage (CCS) is a key technological approach to reducing greenhouse gas emission while we transition to carbon-free energy production. However, current solvent-based CO capture processes are considered too energetically expensive for widespread deployment. Vacuum swing adsorption (VSA) is a low-energy CCS that has the potential for industrial implementation if the right sorbents can be found. Metal-organic framework (MOF) materials are often promoted as sorbents for low-energy CCS by highlighting select adsorption properties without a clear understanding of how they perform in real-world VSA processes. In this work, atomistic simulations have been fully integrated with a detailed VSA simulator, validated at the pilot scale, to screen 1632 experimentally characterized MOFs. A total of 482 materials were found to meet the 95% CO purity and 90% CO recovery targets (95/90-PRTs)-365 of which have parasitic energies below that of solvent-based capture (∼290 kWh/MT CO) with a low value of 217 kWh/MT CO. Machine learning models were developed using common adsorption metrics to predict a material's ability to meet the 95/90-PRT with an overall prediction accuracy of 91%. It was found that accurate parasitic energy and productivity estimates of a VSA process require full process simulations.