On the Evaluation of Interfacial Tension (IFT) of CO2-Paraffin System for Enhanced Oil Recovery Process: Comparison of Empirical Correlations, Soft Computing Approaches, and Parachor Model

Carbon dioxide-based enhanced oil-recovery (CO2-EOR) processes have gained considerable interest among other EOR methods. In this paper, based on the molecular weight of paraffins (n-alkanes), pressure, and temperature, the magnitude of CO2-n-alkanes interfacial tension (IFT) was determined by utilizing soft computing and mathematical modeling approaches, namely: (i) radial basis function (RBF) neural network (optimized by genetic algorithm (GA), gravitational search algorithm (GSA), imperialist competitive algorithm (ICA), particle swarm optimization (PSO), and ant colony optimization (ACO)), (ii) multilayer perception (MLP) neural network (optimized by Levenberg-Marquardt (LM)), and (iii) group method of data handling (GMDH). To do so, a broad range of laboratory data consisting of 879 data points collected from the literature was employed to develop the models. The proposed RBF-ICA model, with an average absolute percent relative error (AAPRE) of 4.42%, led to the most reliable predictions. Furthermore, the Parachor approach with different scaling exponents (n) in combination with seven equations of state (EOSs) was applied for IFT predictions of the CO2-n-heptane and CO2-n-decane systems. It was found that n = 4 was the optimum value to obtain precise IFT estimations; and combinations of the Parachor model with three-parameter Peng-Robinson and Soave-Redlich-Kwong EOSs could better estimate the IFT of the CO2-n-alkane systems, compared to other used EOSs.

Automated summary

In this study, the magnitude of CO2-n-alkanes interfacial tension (IFT) was determined using soft computing and mathematical modeling approaches. The proposed RBF-ICA model showed the most reliable predictions with an average absolute percent relative error (AAPRE) of 4.42%. The Parachor model combined with Peng-Robinson and Soave-Redlich-Kwong EOSs was found to better estimate the IFT of the CO2-n-alkane systems.