Phase equilibrium modeling for interfacial tension of confined fluids in nanopores using an association equation of state

Author(s):  
Yu-Long Zhao ◽  
Wei Xiong ◽  
Lie-Hui Zhang ◽  
Jian-Hua Qin ◽  
Shi-lin Huang ◽  
...  
2021 ◽  
Vol 169 ◽  
pp. 105118
Author(s):  
Wei Xiong ◽  
Yu-Long Zhao ◽  
Jian-Hua Qin ◽  
Shi-Lin Huang ◽  
Lie-Hui Zhang

1981 ◽  
Vol 21 (06) ◽  
pp. 687-698 ◽  
Author(s):  
L.X. Nghiem ◽  
D.K. Fong ◽  
K. Aziz

Abstract This paper describes an implicit-pressureexplicit-composition and explicit-compositionalmodel. The model uses an equation of state(Peng-Robinson)for phase equilibrium and densitycalculations. Interfacial tension effects areconsidered also. The formulation of the pressureequation yields a symmetric and diagonally dominantmatrix that allows the use of the iterative conjugategradiate method for large systems. Simulation oflaboratory CO2 displacements shows good agreementbetween calculated and experimental results. Theinfluence of interfacial tension is investigated.Physically reasonable results also have beenobtained for hypothetical areal and cross-sectional problems. Introduction The design of high-pressure gas, enriched-gas, orCO2, injection schemes requires an accurate predictionof the vapor-liquid equilibrium between the oil-in-placeand the injected fluid. In recent years, vapor-liquid equilibrium calculations have been enhanced by theintroduction of many two-constant equations of statethat can be applied to both the vapor and liquid phases.The application of these equations of state to petroleum reservoir fluids was made possible by the ability toevaluate the parameters of these equations from propertiesof the heavy fraction-i.e., density, average boilingpoint, and molecular weight-which can be measuredeasily.Two compositional models that utilize an equation ofstate for phase equilibrium properties calculation aredescribed by Fussell and Fussell and Coats. Whenboth gas and oil are present in every grid block, the formulation of Fussell and Fussell requires thesimultaneous solution of nb (v+1) nonlinear equations, where nb, is the number of grid blocks and v is thenumber of components in the hydrocarbon system. Theexplicit treatment of the transmissibilities limits thesize of the allowable time step. On the other land, Coatsproposed a fully implicit equation-of-state compositionalmodel. His formulation requires the simultaneous solution of nb (2v+4) equations. Although the stability ofCoat's model is better than that of Fussell and Fussell'smodel, the computational cost of Coat's implicit modelmay become prohibitive for systems containing a largenumber of grid blocks and components.This paper presents an implicit-pressure explicit-composition and saturation equation of statecompositional model that is a variation of that proposedby Kazemi et al. The formulation of the pressure equationyields a symmetric and diagonally dominant matrix that allows the use of the iterative conjugate gradientmethod for large systems. The diagonal dominance isalso a desirable feature for the numerical stability ofdirect elimination methods.A new model for relative permeabilities that isdependent on interfacial tension is proposed and thesensitivity of the recovery to interfacial tension isdiscussed.A well model that allows the simulation of constantvolume, constant injection/production wells and multiblockwell completions is provided.The Peng-Robinson equation of state is used in allexamples, although the solution method is general andapplicable for any other equation of state. SPEJ P. 687^


2012 ◽  
Vol 48 ◽  
pp. 13-27 ◽  
Author(s):  
Peter Jørgensen Herslund ◽  
Kaj Thomsen ◽  
Jens Abildskov ◽  
Nicolas von Solms

Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1315
Author(s):  
Jingwei Huang ◽  
Hongsheng Wang

Confined phase behavior plays a critical role in predicting production from shale reservoirs. In this work, a pseudo-potential lattice Boltzmann method is applied to directly model the phase equilibrium of fluids in nanopores. First, vapor-liquid equilibrium is simulated by capturing the sudden jump on simulated adsorption isotherms in a capillary tube. In addition, effect of pore size distribution on phase equilibrium is evaluated by using a bundle of capillary tubes of various sizes. Simulated coexistence curves indicate that an effective pore size can be used to account for the effects of pore size distribution on confined phase behavior. With simulated coexistence curves from pore-scale simulation, a modified equation of state is built and applied to model the thermodynamic phase diagram of shale oil. Shifted critical properties and suppressed bubble points are observed when effects of confinement is considered. The compositional simulation shows that both predicted oil and gas production will be higher if the modified equation of state is implemented. Results are compared with those using methods of capillary pressure and critical shift.


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