Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents
The most useful physical solvents in the industry are Propylene Carbonate (Fluor SolventSM), 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, HYSY...
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Elsevier
2024-12-01
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| Series: | Cleaner Chemical Engineering |
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| Online Access: | http://www.sciencedirect.com/science/article/pii/S2772782324000172 |
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| author | Mohsen Abbaszadeh |
| author_facet | Mohsen Abbaszadeh |
| author_sort | Mohsen Abbaszadeh |
| collection | DOAJ |
| description | The most useful physical solvents in the industry are Propylene Carbonate (Fluor SolventSM), 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 CO2 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 CO2 solubility data in propylene carbonate. In the case of CO2 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 CO2 solubility in sulfolane at all temperatures compared to HYSYS. Both the HYSYS PR and SRK property packages show a high accuracy in modelling CO2 solubility data in DEPG. |
| format | Article |
| id | doaj-art-0fbd10d14d024a8ca45cb41f7d35fa95 |
| institution | DOAJ |
| issn | 2772-7823 |
| language | English |
| publishDate | 2024-12-01 |
| publisher | Elsevier |
| record_format | Article |
| series | Cleaner Chemical Engineering |
| spelling | doaj-art-0fbd10d14d024a8ca45cb41f7d35fa952025-08-20T02:39:28ZengElsevierCleaner Chemical Engineering2772-78232024-12-011010013210.1016/j.clce.2024.100132Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solventsMohsen Abbaszadeh0Process Technology Department, Fluor Ltd., United KingdomThe most useful physical solvents in the industry are Propylene Carbonate (Fluor SolventSM), 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 CO2 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 CO2 solubility data in propylene carbonate. In the case of CO2 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 CO2 solubility in sulfolane at all temperatures compared to HYSYS. Both the HYSYS PR and SRK property packages show a high accuracy in modelling CO2 solubility data in DEPG.http://www.sciencedirect.com/science/article/pii/S2772782324000172CO2 solubilityPhysical solventsEquation of stateCO2 captureSimulation software |
| spellingShingle | Mohsen Abbaszadeh Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents Cleaner Chemical Engineering CO2 solubility Physical solvents Equation of state CO2 capture Simulation software |
| title | Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents |
| title_full | Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents |
| title_fullStr | Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents |
| title_full_unstemmed | Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents |
| title_short | Assessing the influence of thermodynamic equation of state and simulation software on modelling the CO2 solubility in physical solvents |
| title_sort | assessing the influence of thermodynamic equation of state and simulation software on modelling the co2 solubility in physical solvents |
| topic | CO2 solubility Physical solvents Equation of state CO2 capture Simulation software |
| url | http://www.sciencedirect.com/science/article/pii/S2772782324000172 |
| work_keys_str_mv | AT mohsenabbaszadeh assessingtheinfluenceofthermodynamicequationofstateandsimulationsoftwareonmodellingtheco2solubilityinphysicalsolvents |