Machine learning-based prediction of CO2 fugacity coefficients: Application to estimation of CO2 solubility in aqueous brines as a function of pressure, temperature, and salinity

•Five different ML algorithms are used to predict CO2 fugacity coefficients.•P & T ranges considered in this study are ≤ 2000 bar and ≤ 1000 °C.•The fugacity coefficients predicted by XGBoost algorithm are the most accurate.•The predicted fugacity coefficients are used to estimate CO2 solubility...

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Veröffentlicht in:International journal of greenhouse gas control 2023-09, Vol.128 (C), p.103971, Article 103971
Hauptverfasser: Bhattacherjee, Rupom, Botchway, Kodjo, Pashin, Jack C., Chakraborty, Goutam, Bikkina, Prem
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Sprache:eng
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Zusammenfassung:•Five different ML algorithms are used to predict CO2 fugacity coefficients.•P & T ranges considered in this study are ≤ 2000 bar and ≤ 1000 °C.•The fugacity coefficients predicted by XGBoost algorithm are the most accurate.•The predicted fugacity coefficients are used to estimate CO2 solubility in brines.•Maximum deviation between the estimated and experimental solubilities is only 3.2%. Fugacity is a fundamental thermodynamical property of gas and gas mixtures to determine their behavior and dynamics in complex systems. Fugacity can be deduced experimentally from the measurements of volume as a function of pressure at constant temperature or calculated iteratively using analytical equations of states (EOS). Experimental measurement is time-consuming, and analytical models based on EOS are computationally demanding, especially when an approximate but quick estimation is desired. In this work, machine learning (ML) is employed as a viable alternative to analytical EOSs for quick and accurate approximation of CO2 fugacity coefficients. Five different ML algorithms are used to estimate the fugacity coefficients of pure CO2 as a function of pressure (≤ 2000 bar) and temperature (≤ 1000 °C). A combination of experimental and pseudo-experimental (obtained from an analytical EOS) data of CO2 fugacity coefficients is used to train, validate, and test the models. The best results were found using the Extreme Gradient Boosting algorithm, which showed a mean square error of only 0.0002 in the validation data and an average deviation of only 1.3% in the test data (pure prediction). To quantify the effectiveness of the machine learning techniques, results from the best-performing model are compared with two state-of-the-art analytical models. The ML model with significantly less computational complexity showed similar accuracy to the analytical models. The estimated fugacity data are then used to compute the CO2 solubility in aqueous NaCl solution of different concentrations, and a maximum deviation of only 3.2% from the experimental data is observed.
ISSN:1750-5836
1878-0148
DOI:10.1016/j.ijggc.2023.103971