Validation of cubic EoS mixing rules and multi‐fluid helmholtz energy approximation EoS for the phase behaviour modelling of CO2‐rich binary mixtures at low temperatures

Author:

Okoro Franklin1,Chapoy Antonin12,Ahmadi Pezhman1,Burgass Rod1

Affiliation:

1. Hydrates, Flow Assurance and Phase Equilibria Group Institute of GeoEnergy Engineering, Heriot‐Watt University Edinburgh Scotland UK

2. MINES ParisTech CTP‐Centre Thermodynamique des Procédés Fontainebleau France

Abstract

AbstractThe transportation of CO2 from the capture site to the storage location is a crucial phase in carbon capture, utilisation and storage (CCUS) process. For offshore operations, ship transportation is considered a viable alternative, and this would entail operations at low temperatures (down to 223.15 K). A review of the literature revealed that there is limited experimental data on CO2‐rich systems at low temperatures, thus, the need to investigate the phase behaviour of CO2‐rich systems at these conditions. This study validated and compared the accuracies of Peng–Robinson (PR) equation of state (EoS) with three different mixing rules (the classical with original and adjusted binary interaction parameters, the Wong–Sandler, and the Orbey–Wong–Sandler mixing rules) against the multi‐fluid helmholtz energy approximation (MFHEA ‐ with original and adjusted binary‐specific reducing parameters) EoS in the prediction of bubble points of CO2‐rich binary systems (CO2‐CH4, CO2–O2, CO2–Ar, and CO2–N2) for CCUS applications. The experimental studies used for the validation of the models were conducted at low temperatures (228.15–273.15 K with overall uncertainties of 0.14 K) and for five different CO2 mole ratios (99.5, 99, 98.5, 98 and 95% with overall uncertainties of 0.032%) using the constant composition expansion method. The overall uncertainty of the pressure measurements was 0.03 MPa. From the study, it was observed that there was a significant effect of binary interaction parameters (BIP) adjustment on the performance of PR‐EoS with classical mixing rule, especially for the CO2–N2 system. For all the systems, the predictions of PR‐EoS with the classical mixing rules and the adjusted BIPs were the most accurate in terms of the average absolute deviations from the experimental data. The model also predicted the literature data well in comparison with the other models (with less than 5% deviations for all the data points). Further analysis also proved that the model dew point predictions were in reasonable agreement with the available literature data at the considered conditions. As a result, the model could be adopted to fill the existing knowledge gaps of the studied systems at conditions (143.15–223.15 K) where experimental studies were not feasible. © 2024 The Author(s). Greenhouse Gases: Science and Technology published by Society of Chemical Industry and John Wiley & Sons Ltd.

Funder

Petroleum Technology Development Fund

Publisher

Wiley

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