Numerical, Three-Phase Simulation of the Linear Steamflood Process

1969 ◽  
Vol 9 (02) ◽  
pp. 232-246 ◽  
Author(s):  
N.D. Shutler

Abstract This paper describes a numerical mathematical model of the steamflood process that depends on fewer restrictive assumptions than models previously reported. The solution, however, is previously reported. The solution, however, is obtained economically. Example calculations are presented that on comparison with experimental presented that on comparison with experimental results, tend to validate the model. Results that expose certain process mechanics are discussed. The model describes the simultaneous flow of three phases oil, water and gas in one dimension. It includes the effects of three-phase relative permeabilities, capillary pressure, and temperature- and pressure-dependent fluid properties. Interphase mass transfer of water-steam properties. Interphase mass transfer of water-steam is allowed, but the oil is assumed nonvolatile and the hydrocarbon gas insoluble in the liquid phases. The model allows heat convection in one dimension and two-dimensional heat conduction in a vertical cross-section spanning the oil sand and adjacent strata. The hydrocarbon-steam gas composition is tracked, but the effect of gas composition on water-steam phase behavior is neglected. The model is soloed numerically in three separate stages. The three-phase mass balances are solved simultaneously using Newtonian iteration on nonlinearities occurring in the accumulation terms. The energy balance is solved separately by noniterative application of the alternating-direction implicit procedure. Separate solution of the composition balance is accomplished by straight-forward solution of the finite difference equations. The method of effecting nonsimultaneous, stable solution of the mass and energy balances is the key to the success of the model. Introduction Mathematical tools as well as laboratory and field experiments are necessary to help us understand the complex steamflood process. A mathematical model can expose process mechanics and show the relative importance of process variables, but this ability is often limited by restrictive assumptions. Most known models of steam processes, with the exception of the model of Gottfried, are "simplified" in that they involve analytic approximations and require many restrictive assumptions. The primary utility of these methods lies in the routine use as an aid in engineering design. By contrast, the comprehensive model presented here is numerical and requires far fewer restrictive assumptions. It finds its primary utility as a research tool. It serves as an aid in understanding the nature of the process, in interpreting laboratory experiments and in evaluating and developing simpler mathematical models for engineering design. The major reason why previously presented models have been confined to the "simplified" class is evidenced by the one published exception. In 1965, Gottfried presented a numerical model for the combustion process of which the steam process is a subset. The result is a comprehensive tool (though it neglects capillarity and two-dimensional heat conduction) that is troubled with convergence problems and that requires 2 to 3 hours of IBM 7094 problems and that requires 2 to 3 hours of IBM 7094 time to complete a calculation. Though our present model does not simulate combustion, it does consider capillarity and two-dimensional heat conduction and it overcomes the convergence and computer-time problems. MATHEMATICAL DESCRIPTION OF STEAMFLOODING FLUID FLOW The equations employed to describe three-phase fluid flow are of a familiar form. SPEJ P. 232

2021 ◽  
Vol 321 ◽  
pp. 03005
Author(s):  
George Kuvyrkin ◽  
Inga Savelyeva ◽  
Daria Kuvshinnikova

Nonlocal models of thermodynamics are becoming more and more popular in the modern world. Such models make it possible to describe materials with a complex structure and unique strength and temperature properties. Models of nonlocal thermodynamics of a continuous medium establish a relationship between micro and macro characteristics of materials. A mathematical model of thermal conductivity in nonlocal media is considered. The model is based on the theory of nonlocal continuum by A.K. Eringen. The interaction of material particles is described using local and nonlocal terms in the law of heat conduction. The nonlocal term describes the effect of decreasing the influence of the surrounding elements of the material structure with increasing distance. The effect of nonlocal influence is described using the standard non-locality function based on the Gaussian distribution. The nonlocality function depends on the distance between the elements of the material structure. The mathematical model of heat conduction in a nonlocal medium consists of an integro-differential heat conduction equation with initial and boundary conditions. A numerical solution to the problem of heat conduction in a nonlocal plate is obtained. The numerical solution of a two-dimensional problem based on the finite element method is described. The influence of nonlocal effects and material parameters on the thermal conductivity in a plate under highintensity surface heating is analyzed. The importance of nonlocal characteristics in modelling the thermodynamic behaviour of materials with a complex structure is demonstrated.


Author(s):  
Victorita Radulescu

Abstract The thermal pollution, with major effects on the water quality degradation by any process involving the temperature transfer, represents nowadays a major concern for the entire scientific world. The turbulent heat and the mass transfer have an essential role in the processes of thermal pollution, mainly in problems associated with the transport of hot fluids in long heating pipes, thermal flows associated with big thermo-electric power plants, etc. In the last decades, the problems of the turbulent heat and mass transfer were analyzed for different dedicated applications. The present paper, in the first part, estimates the universal law of the velocity distribution near a solid wall, with a specific interpretation of the fluid viscosity, valid for all types of flows. Most of the scientific researches associate nowadays both the turbulent heat and the mass transfer with the Prandtl number. In the turbulent fluid flow near a solid and rigid surface, there are three flowing domains, laminar, transient, and fully turbulent, each one with its characteristics. In this paper, it is assumed that the friction effort at the wall remains valid at any distance from the wall, but with different forms associated with the dynamic viscosity. By using the superposition of the molecular and turbulent viscosity and by creating the interdependence between the molecular and turbulent transfer coefficients is estimated the mathematical model of the velocity profile for the fluid flow and temperature distribution. Three supplementary hypotheses have been assumed to estimate the dependence between the laminar and thermal sub-layer and the hydrodynamic sub-layer. The theoretical obtained distribution was compared with some experimental results from the literature and it was observed there is a good agreement between them; the differences are smaller than 3%. In the second part of the paper is determined the temperature field for a fluid flowing also in presence of the solid surfaces with different temperatures, associated not only with the Prandtl number but also with the fluid viscosity and its dependence with the temperature, correlated with the Grashoff number. In the next paragraph is used the concept of the laminar substrate with different thicknesses for the hydrodynamic flows with thermal transfer to the solid walls, and also the inverse transfer from the solid walls affecting the fluid flow and the mass transfer. The obtained mathematical model is correlated with the semi-empirical data from the literature. By numerical modeling, the obtained results were compared with the experimental measurements and it was determined the dependence between the Stanton number and the Prandtl number. The numerical results demonstrate a good agreement with the experimental results in a wide range of the Prandtl numbers from 0.5 to 3000. Finally, are mentioned some conclusions and references.


2014 ◽  
Vol 50 (6) ◽  
pp. 262-266 ◽  
Author(s):  
L. A. Duginov ◽  
N. B. Kutvitskaya ◽  
M. A. Magomedgadzhieva ◽  
E. A. Melˈnikova ◽  
M. Kh. Rozovskii

1998 ◽  
Vol 37 (4-5) ◽  
pp. 219-222 ◽  
Author(s):  
Slawomir W. Hermanowicz

A mathematical model of biofilm development was proposed. The model, which can be classified as a cellular automaton, is based on simple local rules for growth and detachment of individual cells. Results of several numerical simulations suggest that the thickness of concentration and hydrodynamic boundary layers may have an important effect on the developing biofilm structure. When external mass transfer limitations are significant, model biofilms develop an open structure. When the concentration boundary layer is reduced and external mass transfer is enhanced, a dense layer of a biofilm develops. Biofilm strength to withstand erosion has a smaller but also significant effect on its structure.


2021 ◽  
Author(s):  
Amirhossein Ahadi

In the present study, a two-dimensional numerical simulation was carried out for binary mixture. The influence of micro gravity vibration or acceleration on board Iinternational Space Station and FOTON-M3, influence of different cavities size as well as the effect of the sign of the Soret coefficient (fluid flow, heat and mass transfer and concentration) in the solvent were investigated in detail. It must be noted that based on previous experiences with this investigation using the same mixture and cavity by Saghir and Parsa [


2017 ◽  
pp. 1-12 ◽  
Author(s):  
Andrey Aleksandrovich Kuleshov ◽  
Elena Evgenievna Myshetskaya ◽  
Sergey Evgenievich Yakush

2012 ◽  
Vol 166-169 ◽  
pp. 1922-1925
Author(s):  
Wen Jie Song ◽  
Jun Dong ◽  
Yu Bai ◽  
Fei Dong ◽  
Wei Ze Sun

For concrete structure lack of enough durability due to corrosion by chloride ion under chlorine salt environment, and based on the Fick’s Diffusion Law, a mathematical model for concrete corroded by chloride ion diffusion is established and studied. Based on Galerkin FEM with weighted residuals, numerically discrete analysis of the models and final finite-difference-discrete format about time are obtained. Comparisons of PDE models between traditional heat conduction and chloride ion diffusion have been done. According to different parameters and APDL in ANSYS, a program for transformation of parameters including initial and boundary conditions is designed, so as to solve modeling by resolving module of heat conduction in ANSYS. A two-dimensional example from references, namely a concrete plate corroded by chloride ion under chlorine salt environment, is analyzed. All the results show the investigation is reliable and feasible for the research of durability of concrete structure under corrosion environment.


Author(s):  
Fei Han ◽  
Weizhong Dai

Studying hydrogen desorption in metal-hydrogen reactors is important for the usage and commercialization of hydrogen energy. In this article, we consider a cylindrical metal-H2 reactor and present a finite-difference scheme for simulating the heat and mass transfer between LaNi5 and H2 during the desorption of hydrogen in the reactor, by using a two-dimensional (2D) mathematical model. Numerical results including temperature, gas and solid densities are obtained.


2021 ◽  
Author(s):  
Amirhossein Ahadi

In the present study, a two-dimensional numerical simulation was carried out for binary mixture. The influence of micro gravity vibration or acceleration on board Iinternational Space Station and FOTON-M3, influence of different cavities size as well as the effect of the sign of the Soret coefficient (fluid flow, heat and mass transfer and concentration) in the solvent were investigated in detail. It must be noted that based on previous experiences with this investigation using the same mixture and cavity by Saghir and Parsa [


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