Isothermal Displacement Processes With Interphase Mass Transfer

1967 ◽  
Vol 7 (02) ◽  
pp. 205-220 ◽  
Author(s):  
H.W. Price ◽  
D.A.T. Donohue

Abstract The system of equations describing displacement of a hydrocarbon liquid by a hydrocarbon vapor in a porous medium where mass transfer takes place between the phases is solved numerically for a variety of gas injection processes. Even though the method of solution is quite general, only systems with three hydrocarbon components are considered. Computer simulations of displacement processes wherein mass transfer between phases is both considered and neglected are compared, and it is shown that neglecting mass transfer can give pessimistic displacement efficiencies. Introduction The role of the gas displacement process in the recovery of petroleum has been subjected to a series of detailed analyses; as a result, a number of predictive models have been published in the literature. However, because of major simplifying assumptions, most of these models do not completely represent the physical system. As a result, the effect of making the simplifying assumptions is unknown. Therefore, a complete representation of this process one without major simplifying assumptions should lead to a full understanding of the process, and perhaps to methods of improving it. The general method of developing a model for two-phase fluid flow in a porous medium is to solve simultaneously the continuity equation, the energy equations and the equation-of-state for each phase under the prescribed initial and boundary conditions. For an isothermal system, the energy equations reduce to the momentum equation, Darcy's law. However, since natural gas is the vapor state of the reservoir liquid, interphase mass transfer may take place with concomitant changes in both the intensive and extensive thermodynamic properties of each phase. It is this phenomenon that has often been omitted in previous mathematical models. An additional relation, then, which accounts for mass transfer between the phases, must be included with the other equations to specify a complete model. Completely formulating the equations to be solved is not a difficult task but obtaining their solution has been intractable up to now. Availability of large-memory, high-speed digital computers now makes an attack on this formidable problem possible. This paper presents a preliminary study of the problem. Since this investigation is intended to be exploratory, it is restricted to the linear, horizontal, isothermal, two-phase viscous flow of oil and gas in an oil reservoir. In the early development of predictive models of this process, the reservoir system was considered as a unit and various forms of the material balance equation were proposed. Pressure and saturation gradients were than added in the Buckley-Leverett model. The Buckley-Leverett formulation considered the fluids to be incompressible; thus, the mathematical model reduces to a steady-state system. In the 1950's, studies incorporating numerical techniques were being published. These mathematical models differed in the efficiency of finite difference techniques, the inclusion or exclusion of capillarity or the number of space dimensions considered. To solve these nonlinear, partial differential equations, each phase was considered to be homogeneous with time; therefore, mass transfer between phases was neglected. The effect of mass transfer on the gas displacement process was first reported by Attra. He simulated the one-dimension flow system by a series of cells in each of which the fluids were equilibrated during a time step. In addition, the pressure throughout the system during each time step was predetermined and constant phase velocities were calculated according to the Buckley-Leverett incompressible fluid flow model. Welge et al. developed a model for the displacement of oil by an enriched gas where composition is considered to be a dependent variable. SPEJ P. 205ˆ

2013 ◽  
Vol 8-9 ◽  
pp. 225-234
Author(s):  
Dalia Sabina Cimpean

The present study is focused on the mixed convection fluid flow through a porous medium, when a different amount of nanoparticles is added in the base fluid. The nanofluid saturates the porous matrix and different situations of the flow between two walls are presented and discussed. Alternatively mathematical models are presented and discussed. A solution of a system which contains the momentum, Darcy and energy equations, together with the boundary conditions involved, is given. The behavior of different nanofluids, such thatAu-water, Ag-waterandFe-wateris graphically illustrated and compared with the previous results.The research target is to observe the substantial increase of the thermophysical fluid properties, when the porous medium issaturated by a nanofluid instead of a classical Newtonian fluid.


Author(s):  
Rufat Abiev

Analysis of hydrodynamics and mass transfer Taylor flows in micro channels of both gas-liquid and liquid-liquid systems on the basis of classical theoretical approach with some simplifying assumptions was performed. Results of theoretical analysis for description of hydrodynamic parameters and mass transfer characteristics were confirmed by comparison with the author's own and available in literature experimental data. It was shown that the main parameters of two-phase Taylor flows could be quite precisely described theoretically: mean bubble/droplet velocity, liquid film thickness, real gas holdup (which is always smaller than so-called dynamic holdup), pressure drop. Peculiarities of liquid-liquid flows compared to gas-liquid Taylor flows in capillaries are discussed. Wettability effect on hydrodynamics was examined. Tools of mass transfer intensification of gas-liquid and liquid-liquid Taylor flow in micro channels are analyzed. Three-layer model for heat and mass transfer has been proposed and implemented for the case of solid-liquid mass transfer for gas-liquid Taylor flows; optimal process conditions for this process are found theoretically and discussed from physical point of view.


Author(s):  
Rajnish K. Calay ◽  
Arne E. Holdo

The Computational Fluid Dynamics (CFD) is now increasingly being used for modeling industrial flows, i.e. flows which are multiphase and turbulent. Numerical modeling of flows where momentum, heat and mass transfer occurs at the interface presents various difficulties due to the wide range of mechanisms and flow scenarios present. This paper attempts to provide a summary of available mathematical models and techniques for two-phase flows. Some comments are also made on the models available in the commercially available codes.


2012 ◽  
Vol 134 (8) ◽  
Author(s):  
Zahra Baniamerian ◽  
Ramin Mehdipour ◽  
Cyrus Aghanajafi

Efficiently employing two-phase flows for cooling objectives requires comprehensive knowledge of their behavior in different conditions. Models, capable of predicting heat transfer and fluid flow trends in this area, are of great value. Numerical/analytical models in the literature are one-dimensional models involving with many simplifying assumptions. These assumptions in most cases include neglecting some mechanisms of mass transfer in two-phase flows. This study is devoted to developing an analytical two-dimensional model for simulation of fluid flow and mass transfer in two-phase flows considering the all mass transfer mechanisms (entrainment, evaporation, deposition and condensation). The correlation employed for modeling entrainment in this study, is a semiempirical correlation derived based on physical concept of entrainment phenomenon. Emphasis is put on the annular flow pattern of liquid vapor two-phase flow since this regime is the last encountered two-phase regime and has a higher heat transfer coefficient among other two-phase flow patterns. Attempts are made to employ the least possible simplification assumptions and empirical correlations in the modeling procedure. The model is then verified with experimental models of Shanawany et al., Stevanovic et al. and analytical model of Qu and Mudawar. It will be shown, considering pressure variations in both radial and axial directions along with applying our semiempirical entrainment correlation has improved the present analytical model accuracy in comparison with the accuracy of available analytical models.


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