Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state

Determining the solubility of non-hydrocarbon gases such as carbon dioxide (CO2) and nitrogen (N-2) in water and brine is one of the most controversial challenges in the oil and chemical industries. Although many researches have been conducted on solubility of gases in brine and water, very few rese...

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Main Authors: Nakhaei-Kohani, Reza, Taslimi-Renani, Ehsan, Hadavimoghaddam, Fahime, Mohammadi, Mohammad-Reza, Hemmati-Sarapardeh, Abdolhossein
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Published: Nature Research 2022
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Online Access:http://eprints.um.edu.my/42993/
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spelling my.um.eprints.429932023-10-05T05:08:37Z http://eprints.um.edu.my/42993/ Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state Nakhaei-Kohani, Reza Taslimi-Renani, Ehsan Hadavimoghaddam, Fahime Mohammadi, Mohammad-Reza Hemmati-Sarapardeh, Abdolhossein TK Electrical engineering. Electronics Nuclear engineering Determining the solubility of non-hydrocarbon gases such as carbon dioxide (CO2) and nitrogen (N-2) in water and brine is one of the most controversial challenges in the oil and chemical industries. Although many researches have been conducted on solubility of gases in brine and water, very few researches investigated the solubility of power plant flue gases (CO2-N-2 mixtures) in aqueous solutions. In this study, using six intelligent models, including Random Forest, Decision Tree (DT), Gradient Boosting-Decision Tree (GB-DT), Adaptive Boosting-Decision Tree (AdaBoost-DT), Adaptive Boosting-Support Vector Regression (AdaBoost-SVR), and Gradient Boosting-Support Vector Regression (GB-SVR), the solubility of CO2-N-2 mixtures in water and brine solutions was predicted, and the results were compared with four equations of state (EOSs), including Peng-Robinson (PR), Soave-Redlich-Kwong (SRK), Valderrama-Patel-Teja (VPT), and Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT). The results indicate that the Random Forest model with an average absolute percent relative error (AAPRE) value of 2.8% has the best predictions. The GB-SVR and DT models also have good precision with AAPRE values of 6.43% and 7.41%, respectively. For solubility of CO2 present in gaseous mixtures in aqueous systems, the PC-SAFT model, and for solubility of N-2, the VPT EOS had the best results among the EOSs. Also, the sensitivity analysis of input parameters showed that increasing the mole percent of CO2 in gaseous phase, temperature, pressure, and decreasing the ionic strength increase the solubility of CO2-N-2 mixture in water and brine solutions. Another significant issue is that increasing the salinity of brine also has a subtractive effect on the solubility of CO2-N-2 mixture. Finally, the Leverage method proved that the actual data are of excellent quality and the Random Forest approach is quite reliable for determining the solubility of the CO2-N-2 gas mixtures in aqueous systems. Nature Research 2022-03 Article PeerReviewed Nakhaei-Kohani, Reza and Taslimi-Renani, Ehsan and Hadavimoghaddam, Fahime and Mohammadi, Mohammad-Reza and Hemmati-Sarapardeh, Abdolhossein (2022) Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state. Scientific Reports, 12 (1). ISSN 2045-2322, DOI https://doi.org/10.1038/s41598-022-07393-z <https://doi.org/10.1038/s41598-022-07393-z>. 10.1038/s41598-022-07393-z
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic TK Electrical engineering. Electronics Nuclear engineering
spellingShingle TK Electrical engineering. Electronics Nuclear engineering
Nakhaei-Kohani, Reza
Taslimi-Renani, Ehsan
Hadavimoghaddam, Fahime
Mohammadi, Mohammad-Reza
Hemmati-Sarapardeh, Abdolhossein
Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
description Determining the solubility of non-hydrocarbon gases such as carbon dioxide (CO2) and nitrogen (N-2) in water and brine is one of the most controversial challenges in the oil and chemical industries. Although many researches have been conducted on solubility of gases in brine and water, very few researches investigated the solubility of power plant flue gases (CO2-N-2 mixtures) in aqueous solutions. In this study, using six intelligent models, including Random Forest, Decision Tree (DT), Gradient Boosting-Decision Tree (GB-DT), Adaptive Boosting-Decision Tree (AdaBoost-DT), Adaptive Boosting-Support Vector Regression (AdaBoost-SVR), and Gradient Boosting-Support Vector Regression (GB-SVR), the solubility of CO2-N-2 mixtures in water and brine solutions was predicted, and the results were compared with four equations of state (EOSs), including Peng-Robinson (PR), Soave-Redlich-Kwong (SRK), Valderrama-Patel-Teja (VPT), and Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT). The results indicate that the Random Forest model with an average absolute percent relative error (AAPRE) value of 2.8% has the best predictions. The GB-SVR and DT models also have good precision with AAPRE values of 6.43% and 7.41%, respectively. For solubility of CO2 present in gaseous mixtures in aqueous systems, the PC-SAFT model, and for solubility of N-2, the VPT EOS had the best results among the EOSs. Also, the sensitivity analysis of input parameters showed that increasing the mole percent of CO2 in gaseous phase, temperature, pressure, and decreasing the ionic strength increase the solubility of CO2-N-2 mixture in water and brine solutions. Another significant issue is that increasing the salinity of brine also has a subtractive effect on the solubility of CO2-N-2 mixture. Finally, the Leverage method proved that the actual data are of excellent quality and the Random Forest approach is quite reliable for determining the solubility of the CO2-N-2 gas mixtures in aqueous systems.
format Article
author Nakhaei-Kohani, Reza
Taslimi-Renani, Ehsan
Hadavimoghaddam, Fahime
Mohammadi, Mohammad-Reza
Hemmati-Sarapardeh, Abdolhossein
author_facet Nakhaei-Kohani, Reza
Taslimi-Renani, Ehsan
Hadavimoghaddam, Fahime
Mohammadi, Mohammad-Reza
Hemmati-Sarapardeh, Abdolhossein
author_sort Nakhaei-Kohani, Reza
title Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
title_short Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
title_full Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
title_fullStr Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
title_full_unstemmed Modeling solubility of CO2-N-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
title_sort modeling solubility of co2-n-2 gas mixtures in aqueous electrolyte systems using artificial intelligence techniques and equations of state
publisher Nature Research
publishDate 2022
url http://eprints.um.edu.my/42993/
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