Three-Phase Flash in Compositional Simulation Using a Reduced Method

SPE Journal ◽  
2010 ◽  
Vol 15 (03) ◽  
pp. 689-703 ◽  
Author(s):  
R.. Okuno ◽  
R.T.. T. Johns ◽  
K.. Sepehrnoori

Summary CO2 flooding at low temperatures often results in three or more hydrocarbon phases. Multiphase compositional simulation must simulate such gasfloods accurately. Drawbacks of modeling three hydrocarbon phases are the increased computational time and convergence problems associated with flash calculations. Use of a reduced method is a potential solution to these problems. We first demonstrate the importance of using three-phase flash calculations in compositional simulation by investigating difficulties with two-phase equilibrium approximations proposed in the literature. We then extend an algorithm for reduced two-phase flash calculations to three-phase calculations and show the efficiency and robustness of our algorithm. The reduced three-phase flash algorithm is implemented in a multiphase compositional simulator to demonstrate the speed-up and increased robustness of simulations in various case studies. Results show that use of a two-phase equilibrium approximation in reservoir simulation can result in a complete failure or erroneous simulation results. Simulation case studies show that our reduced method can decrease computational time significantly without loss of accuracy. Computational time is reduced using our reduced method because of the smaller number of equations to be solved and increased timestep sizes. We show that a failure of a flash calculation leads directly to reduced timestep sizes using the UTCOMP simulator.

SPE Journal ◽  
2021 ◽  
Vol 26 (02) ◽  
pp. 940-958
Author(s):  
Saeid Khorsandi ◽  
Liwei Li ◽  
Russell T. Johns

Summary Current relative permeability models rely on labeling a phase as “oil” and “gas” and cannot therefore capture accurately the effect of compositional variations on relative permeabilities and capillary pressures in enhanced oil recovery processes. Discontinuities in flux calculations caused by phase labeling problems not only cause serious convergence and stability problems but also affect the estimated recovery factor owing to incorrect phase mobilities. We developed a fully compositional simulation model using an equation of state (EoS) for relative permeabilities (kr) to eliminate the unphysical discontinuities in flux functions caused by phase labeling issues. The model can capture complex compositional and hysteresis effects for three-phase relative permeability. Each phase is modeled separately based on physical inputs that, in part, are proxies to composition. Phase flux calculations from one gridblock to another are also updated without phase labels. The tuned kr-EoS model and updated compositional simulator are demonstrated for simple ternary cases, multicycle three-phase water-alternating-gas (WAG) injection, and three-hydrocarbon-phase displacement with complex heterogeneity. The approach improves the initial estimates and convergence of flash calculations and stability analyses, as well as the convergence in the pressure solvers. The new compositional simulator allows for high-resolution simulation that gives improved accuracy in recovery estimates at significantly reduced computational time.


2016 ◽  
Vol 873 ◽  
pp. 18-22
Author(s):  
Ming Li Huang ◽  
Xue Shen ◽  
Hong Xiao Li

The equilibrium alloys closed to Mg-Nd side in the Mg-rich corner of the Mg-Zn-Nd system at 400°C have been investigated by scanning electron microscopy, electron probe microanalysis and X-ray diffraction. The binary solid solutions Mg12Nd and Mg3Nd with the solubility of Zn have been identified. The maximum solubility of Zn in Mg12Nd is 4.8at%, and Mg12Nd phase can be in equilibrium with Mg solid solution. However, only when the solubility range of Zn in 26at%~32.2at%, Mg3Nd can be in two-phase equilibrium with Mg solid solution. As the results, two two-phase regions as Mg+Mg12Nd and Mg+Mg3Nd and a three-phase region as Mg+Mg12Nd+Mg3Nd in Mg-Nd-Zn ternary isothermal section at 400°C have been identified.


2007 ◽  
Author(s):  
Abbas Firoozabadi ◽  
Kjetil Braathen Haugen ◽  
Lixin Sun

2019 ◽  
Vol 173 ◽  
pp. 525-535
Author(s):  
Ehsan Ranjbar ◽  
Seyyed M. Ghaderi ◽  
Hossein Nourozieh ◽  
Anjani Kumar ◽  
Ali Takbiri-Borujeni

SPE Journal ◽  
2014 ◽  
Vol 20 (02) ◽  
pp. 294-305 ◽  
Author(s):  
S.E.. E. Gorucu ◽  
R.T.. T. Johns

Summary Phase-equilibrium calculations become computationally intensive in compositional simulation as the number of components and phases increases. Reduced methods were developed to address this problem, where the binary-interaction-parameter (BIP) matrix is approximated either by spectral decomposition (SD), as performed by Hendriks and van Bergen (1992), or with the two-parameter BIP formula of Li and Johns (2006). Several authors have recently stated that the SD method—and by reference all reduced methods—is not as fast as previously reported in the literature. In this paper we present the first study that compares all eight reduced and conventional methods published to date by use of optimized code and compilers. The results show that the SD method and its variants are not as fast as other reduced methods, and can be slower than the conventional approach when fewer than 10 components are used. These conclusions confirm the findings of recently published papers. The reason for the slow speed is the requirement that the code must allow for a variable number of eigenvalues. We show that the reduced method of Li and Johns (2006) and its variants, however, are faster because the number of reduced parameters is fixed to six, which is independent of the number of components. Speed up in flash calculations for their formula is achieved for all fluids studied when more than six components are used. For example, for 10-component fluids, a speed up of 2–3 in the computational time for Newton-Raphson (NR) iterations is obtained compared with the conventional method modeled after minimization of Gibbs energy. The reduced method modeled after the linearized approach of Nichita and Graciaa (2011), which uses the two-parameter BIP formula of Li and Johns (2006), is also demonstrated to have a significantly larger radius of convergence than other reduced and conventional methods for five fluids studied.


2012 ◽  
Vol 503-504 ◽  
pp. 390-395
Author(s):  
Shang Yong Li ◽  
Yuan Hu ◽  
Gang Xie ◽  
Jun Han Li

The typical chemical reactions of metal were analyzed in this paper, and the two-phase equilibrium line calculated model was obtained. By use of the physical properties database, the design of chemical reactions and the compounds were to be determined. Through the calculating the two-phase point and three-phase point ,the predominance area phase diagram algorithm based on the physical properties database was formed, which has clear physical meaning and accuracy calculation result, and also whose result was consistent with that of the literature.


2006 ◽  
Vol 9 (05) ◽  
pp. 521-529 ◽  
Author(s):  
Yinghui Li ◽  
Russell T. Johns

Summary The computational time for conventional flash calculations increases significantly with the number of components, making it impractical for use in many fine-grid compositional simulations and other applications. Previous research to increase flash-calculation speed has been limited to those with zero binary interaction parameters (BIPs) or approximate methods based on an eigenvalue analysis of the binary interaction matrix. Practical flash calculations, however, nearly always have some nonzero BIPs. Further, the accuracy and speed of the eigenvalue methods varies depending on the choice and number of the dominant eigenvalues. This paper presents a new and simple method for significantly increasing the speed of flash calculations for any number of nonzero BIPs. The approach requires the solution of up to six reduced parameters regardless of fluid complexity or the number of components and is based on decomposing the BIPs into two parameters using a simple quadratic expression. The new approach is exact in that the equilibrium-phase compositions for the same BIPs are identical to those with the conventional flash calculation; no eigenvalue analysis is required. Further, the new approach eliminates the Rachford-Rice procedure (1952) and is more robust than the conventional flash-calculation procedure. We demonstrate the new approach for several example fluids and show that speedup by a factor of approximately 3 to 20 is obtained over conventional flash calculations, depending on the number of components. Introduction Gas injection into oil reservoirs results in complex interactions of flow with phase behavior that often are not modeled accurately by black-oil simulation. This is especially true for miscible or nearly miscible floods in which significant mass transfer occurs between the hydrocarbon phases. Such floods are best modeled by compositional simulation. A significant disadvantage of compositional simulation, however, is that it is much more computationally intensive than black-oil simulation. The primary reason for the increased computational time is the result of solving repeated flash calculations with cubic equations of state (EOS). Research has shown that EOS flash calculations can occupy 50 to 70% of total computational time in compositional simulations (Stenby and Wang 1993; Chang 1990). This is also true for other applications, such as multiphase flow in pipelines. The use of fewer pseudocomponents can reduce the flash computation time, but fewer components results in less accuracy (Hong 1982; Liu 2001; Egwuenu et al. 2005). This is especially true in multicontact miscible displacements, in which miscibility is developed by a combined condensing/vaporizing drive process (Zick 1986; Johns et al. 1993; Egwuenu et al. 2005). Fluid characterization by pseudocomponent models can be improved by tuning to the analytical minimum miscibility enrichment or minimum miscibility pressure (Johns et al. 1994), but those models still require significant computational time, even for fewer pseudocomponents. Another way to reduce computation time is to reduce the number of gridblocks. With coarse grids, however, numerical dispersion is large, which may cloud the results (Solano et al. 2001). Ideally, fine grids should be used that better match the level of dispersion found at the field scale. More recently, methods have been examined to find reduced parameters for flash calculations. Michelsen (1982a, 1982b, 1986) significantly increased flash-calculation speed by finding three reduced parameters, regardless of the number of components. His method, however, assumes zero BIPs, which is too restrictive for real fluid characterization. Michelsen also gave a practical method for stability calculations using the tangent plane distance (TPD) (Michelsen 1982b).


SPE Journal ◽  
2015 ◽  
Vol 20 (06) ◽  
pp. 1339-1349 ◽  
Author(s):  
Liwei Li ◽  
Saeid Khorsandi ◽  
Russell T. Johns ◽  
Kaveh Ahmadi

Summary Low-temperature oil displacements by carbon dioxide involve complex phase behavior, in which three hydrocarbon phases can coexist. Reliable design of miscible gasflooding requires knowledge of the minimum miscibility pressure (MMP), which is the pressure required for 100% recovery in the absence of dispersion or as defined by slimtube experiments as the “knee” in the recovery curve with pressure in which displacement efficiency is greater than 90%. There are currently no analytical methods to estimate the MMP for multicomponent mixtures exhibiting three hydrocarbon phases. Also, the use of compositional simulators to estimate MMP is not always reliable. These challenges include robustness issues of three-phase equilibrium calculations, inaccurate three-phase relative permeability models, and phase identification and labeling problems that can cause significant discontinuities and failures in the simulation results. How miscibility is developed, or not developed, for a three-phase displacement is not well-known. We developed a new three-phase multiple-mixing-cell method that gives a relatively easy and robust way to determine the pressure for miscibility or, more importantly, the pressure for high-displacement efficiency. The procedure that moves fluid from cell to cell is robust because it is independent of phase labeling (i.e., vapor or liquid), has a robust way to provide good initial guesses for three-phase flash calculations, and is also not dependent on three-phase relative permeability (fractional flow). These three aspects give the mixing-cell approach significant advantages over the use of compositional simulation to estimate MMP or to understand miscibility development. One can integrate the approach with previously developed two-phase multiple-mixing-cell models because it uses the tie-line lengths from the boundaries of tie triangles to recognize when the MMP or pressure for high-displacement efficiency is obtained. Application of the mixing-cell algorithm shows that, unlike most two-phase displacements, the dispersion-free MMP may not exist for three-phase displacements, but rather a pressure is reached in which the dispersion-free displacement efficiency is maximized. The authors believe that this is the first paper to examine a multiple-mixing-cell model in which two- and three-hydrocarbon phases occur and to calculate the MMP and/or pressure required for high displacement efficiency for such systems.


2014 ◽  
Vol 17 (03) ◽  
pp. 326-339 ◽  
Author(s):  
Lin Zuo ◽  
Yuguang Chen ◽  
Dengen Zhou ◽  
Jairam Kamath

Summary We propose a new workflow to evaluate the effect of three-phase relative permeability models on the simulation of water-alternating-gas (WAG) injection: define a root-mean-square error to quantify differences between the models; introduce a high-uncertainty region on a ternary saturation diagram; and map simulation saturation/time paths in this ternary diagram. The display of the saturation paths, along with the high-uncertainty region, allows us to systematically analyze and understand the effect of three-phase models on recovery predictions. We apply the workflow to immiscible and miscible WAG injection, simulated by use of black-oil and compositional models. Both 2D homogeneous cases (with various reservoir conditions and injection scheduling) and realistic 3D field sector models are considered. We show that the three-phase relative permeability models can have a strong effect on recovery predictions for immiscible WAG injection, and the effect depends on initial conditions and displacement history. For compositional simulation of multicontact miscible WAG injection, the effect of three-phase models depends on the size of the three-phase-flow region before the miscibility fully develops. Simulation of carbon dioxide (CO2) flooding on a 3D field sector model reveals that the uncertainty in recovery predictions because of the various three-phase models is secondary compared with other sources of uncertainty (such as the input two-phase relative permeability data), and this may be the case in other field studies.


2015 ◽  
Vol 401 ◽  
pp. 70-76 ◽  
Author(s):  
Qiang Sun ◽  
Xuqiang Guo ◽  
Walter G. Chapman ◽  
Aixian Liu ◽  
Lanying Yang ◽  
...  

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