Abstract

Summary Gas-alkane interfacial tension (IFT) is an important parameter in the enhanced oil recovery (EOR) process. Thus, it is imperative to obtain an accurate gas-alkane mixture IFT for both chemical and petroleum engineering applications. Various empirical correlations have been developed in the past several decades. Although these models are often easy to implement, their accuracy is inconsistent over a wide range of temperatures, pressures, and compositions. Although statistical mechanics-based models and molecular simulations can accurately predict gas-alkane IFT, they usually come with an extensive computational cost. The Shardt-Elliott (SE) model is a highly accurate IFT model that for subcritical fluids is analytic in terms of temperature T and composition x. In applications, it is desirable to obtain IFT in terms of temperature T and pressure P, which requires time-consuming flash calculations, and for mixtures that contain a gas component greater than its pure species critical point, additional critical composition calculations are required. In this work, the SE model is combined with a machine learning (ML) approach to obtain highly efficient and highly accurate gas-alkane binary mixture IFT equations directly in terms of temperature, pressure, and alkane molar weights. The SE model is used to build an IFT database (more than 36,000 points) for ML training to obtain IFT equations. The ML-based IFT equations are evaluated in comparison with the available experimental data (888 points) and with the SE model, as well as with the less accurate parachor model. Overall, the ML-based IFT equations show excellent agreement with experimental data for gas-alkane binary mixtures over a wide range of T and P, and they outperform the widely used parachor model. The developed highly efficient and highly accurate IFT functions can serve as a basis for modeling gas-alkane binary mixtures for a broad range of T, P, and x.

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