Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents
Year: 2024
Type: article
Abstract: The most useful physical solvents in the industry are Propylene Carbonate (Fluor Solvent SM ), Methanol (Rectisol), Dimethyl Ether of Polyethylene Glycol (DEPG - Selexol) and Sulfolane. To address the challenge of choosing the right software and property package, two commercial software packages, HYSYS 14.0 and ProMax 6.0, are used to model the CO 2 solubility experimental data in the above physical solvents at operating pressures and temperatures as this two software are the most applicable software in gas treating simulations. The property packages of Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) and their regressed versions for CO2 capture purposes by Fluor Corporation and Bryan Research and Engineering LLC are utilized. The results show that the HYSYS Fluor property package demonstrates the strongest agreement with experimental CO 2 solubility data in propylene carbonate. In the case of CO 2 solubility in methanol, despite HYSYS showing a warning and guiding user to choose Acid Gas property package, HYSYS PR offers a more accurate match below 273.15 K compared with HYSYS Acid Gas and HYSYS Fluor property package and ProMax Polar property packages. ProMax PR and SRK demonstrate a stronger performance in modelling CO 2 solubility in sulfolane at all temperatures compared to HYSYS. Both the HYSYS PR and SRK property packages show a high accuracy in modelling CO 2 solubility data in DEPG.
Source: Cleaner Chemical Engineering
Author: Mohsen Abbaszadeh
Language: English
Subfield: Biomedical Engineering
Field: Engineering
Domain: Physical Sciences
SDG: Climate action
Open Access status: gold
Estimated APC paid: $1,200
OpenAlex ID: W4404643497