Phase equilibria and interfacial properties of model ternary mixtures

1987 ◽  
Vol 62 (3) ◽  
pp. 585-604 ◽  
Author(s):  
M.M. Telo da Gama
2015 ◽  
Vol 52 (3) ◽  
pp. 252-255 ◽  
Author(s):  
Li Tang ◽  
Xiaochen Liu ◽  
Jinping Niu ◽  
Xiaoyu Wang

2021 ◽  
Author(s):  
Oluwakemi Victoria Eniolorunda ◽  
Antonin Chapoy ◽  
Rod Burgass

Abstract In this study, new experimental data using a reliable approach are reported for solid-fluid phase equilibrium of ternary mixtures of Methane-Carbon-dioxide- n-Hexadecane for 30-73 mol% CO2 and pressures up to 24 MPa. The effect of varying CO2 composition on the overall phase transition of the systems were investigated. Three thermodynamic models were used to predict the liquid phase fugacity, this includes the Peng Robison equation of state (PR-EoS), Soave Redlich-Kwong equation of state (SRK-EoS) and the Cubic plus Association (CPA) equation of state with the classical mixing rule and a group contribution approach for calculating binary interaction parameters in all cases. To describe the wax (solid) phase, three activity coefficient models based on the solid solution theory were investigated: the predictive universal quasichemical activity coefficients (UNIQUAC), Universal quasi-chemical Functional Group activity coefficients (UNIFAC) and the predictive Wilson approach. The solid-fluid equilibria experimental data gathered in this experimental work including those from saturated and under-saturated conditions were used to check the reliability of the various phase equilibria thermodynamic models.


Energies ◽  
2017 ◽  
Vol 10 (12) ◽  
pp. 2034 ◽  
Author(s):  
Ludovic Legoix ◽  
Livio Ruffine ◽  
Jean-Pierre Donval ◽  
Matthias Haeckel

2021 ◽  
Author(s):  
Lyudmila Khakimova ◽  
Anna Isaeva ◽  
Vladimir Dobrozhanskiy ◽  
Yury Podladchikov

Abstract We discuss numerical simulation of carbon dioxide injection considered by oil and gas companies. Complex behavior of multicomponent reservoir fluids mixed with carbon dioxide may cause the occurrence of vapor-liquid-liquid equilibria (VLLE), salt precipitation in aquifers, pore-clogging, etc. We propose a simple algorithm for phase equilibria calculations based on the minimization of the multicomponent system free energy. This algorithm can be used to calculate phase separations and component partitioning between the phases under various conditions (critical region, two- and three-phase equilibria, etc.). We demonstrate the applicability of the proposed algorithm in a series of calculations. We consider binary and ternary mixtures that include carbon dioxide and hydrocarbons. We examine the algorithm in two- and three-phase equilibrium calculations and compare its performance with the popular iterative fugacity equilibration technique. We show that both calculation techniques give near-identical results for the considered mixtures. Thus, we show that the free energy minimization algorithm can be used interchangeably with the fugacity equilibration technique for calculating phase equilibria. This algorithm is applicable for VLLE calculations, which is important when considering multicomponent reservoir fluids that include carbon dioxide.


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