A Critical Review for Proper Use of Water/Oil/Gas Transfer Functions in Dual-Porosity Naturally Fractured Reservoirs: Part I

2009 ◽  
Vol 12 (02) ◽  
pp. 200-210 ◽  
Author(s):  
Benjamin Ramirez ◽  
Hossein Kazemi ◽  
Mohammed Al-kobaisi ◽  
Erdal Ozkan ◽  
Safian Atan

Summary Accurate calculation of multiphase-fluid transfer between the fracture and matrix in naturally fractured reservoirs is a crucial issue. In this paper, we will present the viability of the use of simple transfer functions to account accurately for fluid exchange resulting from capillary, gravity, and diffusion mass transfer for immiscible flow between fracture and matrix in dual-porosity numerical models. The transfer functions are designed for sugar-cube or match-stick idealizations of matrix blocks. The study relies on numerical experiments involving fine-grid simulation of oil recovery from a typical matrix block by water or gas in an adjacent fracture. The fine-grid results for water/oil and gas/oil systems were compared with results obtained with transfer functions. In both water and gas injection, the simulations emphasize the interaction of capillary and gravity forces to produce oil, depending on the wettability of the matrix. In gas injection, the thermodynamic phase equilibrium, aided by gravity/capillary interaction and, to a lesser extent, by molecular diffusion, is a major contributor to interphase mass transfer. For miscible flow, the fracture/matrix mass transfer is less complicated because there are no capillary forces associated with solvent and oil; nevertheless, gravity contrast between solvent in the fracture and oil in the matrix creates convective mass transfer and drainage of oil. Using the transfer functions presented in this paper, fracture- and matrix-flow calculations can be decoupled and solved sequentially--reducing the complexity of the computation. Furthermore, the transfer-function equations can be used independently to calculate oil recovery from a matrix block.

2009 ◽  
Vol 12 (02) ◽  
pp. 189-199 ◽  
Author(s):  
Adetayo S. Balogun ◽  
Hossein Kazemi ◽  
Erdal Ozkan ◽  
Mohammed Al-kobaisi ◽  
Benjamin Ramirez

Summary Accurate calculation of multiphase fluid transfer between the fracture and matrix in naturally fractured reservoirs is a very crucial issue. In this paper, we will present the viability of the use of a simple transfer function to accurately account for fluid exchange resulting from capillary and gravity forces between fracture and matrix in dual-porosity and dual-permeability numerical models. With this approach, fracture- and matrix-flow calculations can be decoupled and solved sequentially, improving the speed and ease of computation. In fact, the transfer-function equations can be used easily to calculate the expected oil recovery from a matrix block of any dimension without the use of a simulator or oil-recovery correlations. The study was accomplished by conducting a 3-D fine-grid simulation of a typical matrix block and comparing the results with those obtained through the use of a single-node simple transfer function for a water-oil system. This study was similar to a previous study (Alkandari 2002) we had conducted for a 1D gas-oil system. The transfer functions of this paper are specifically for the sugar-cube idealization of a matrix block, which can be extended to simulation of a match-stick idealization in reservoir modeling. The basic data required are: matrix capillary-pressure curves, densities of the flowing fluids, and matrix block dimensions. Introduction Naturally fractured reservoirs contain a significant amount of the known petroleum hydrocarbons worldwide and, hence, are an important source of energy fuels. However, the oil recovery from these reservoirs has been rather low. For example, the Circle Ridge Field in Wind River Reservation, Wyoming, has been producing for 50 years, but the oil recovery is less than 15% (Golder Associates 2004). This low level of oil recovery points to the need for accurate reservoir characterization, realistic geological modeling, and accurate flow simulation of naturally fractured reservoirs to determine the locations of bypassed oil. Reservoir simulation is the most practical method of studying flow problems in porous media when dealing with heterogeneity and the simultaneous flow of different fluids. In modeling fractured systems, a dual-porosity or dual-permeability concept typically is used to idealize the reservoir on the global scale. In the dual-porosity concept, fluids transfer between the matrix and fractures in the grid-cells while flowing through the fracture network to the wellbore. Furthermore, the bulk of the fluids are stored in the matrix. On the other hand, in the dual-permeability concept, fluids flow through the fracture network and between matrix blocks. In both the dual-porosity and dual-permeability formulations, the fractures and matrices are linked by transfer functions. The transfer functions account for fluid exchanges between both media. To understand the details of this fluid exchange, an elaborate method is used in this study to model flow in a single matrix block with fractures as boundaries. Our goal is to develop a technique to produce accurate results for use in large-scale modeling work.


2009 ◽  
Vol 13 (01) ◽  
pp. 44-55 ◽  
Author(s):  
Hamidreza Salimi ◽  
Johannes Bruining

Summary Most simulations of waterflooding in fractured media are based on the Warren and Root (WR) approach, which uses an empirical transfer function between the fracture and matrix block. We use homogenization to obtain an improved flow model in fractured media, leading to an integro-differential equation; also called the boundary-condition (BC) approach. We formulate a well-posed numerical 3D model for the BC approach. This paper derives this numerical model to solve full 3D integro-differential equations in a field reservoir simulation. We compare the results of the upscaled model with ECLIPSETM results. For the interpretation, it is useful to define three dimensionless parameters that characterize the oil production in fractured media. The most important of these parameters is a Peclet number, defined as the ratio between the time required to imbibe water into the matrix block and the travel time of water in the fracture system. The results of the WR approach and the BC approach are in good agreement when the travel time is of the same order of magnitude as the imbibition time. However, if the travel time is shorter or longer than the imbibition time, the approaches give different results. The BC approach allows the use of transfer functions based on fundamental principles (e.g., the use of a rate-dependent capillary pressure function). When implemented, it can be used to improve recovery predictions for waterflooded fractured reservoirs.


SPE Journal ◽  
2020 ◽  
Vol 25 (04) ◽  
pp. 1964-1980
Author(s):  
Ali Al-Rudaini ◽  
Sebastian Geiger ◽  
Eric Mackay ◽  
Christine Maier ◽  
Jackson Pola

Summary We propose a workflow to optimize the configuration of multiple-interacting-continua (MINC) models and overcome the limitations of the classical dual-porosity (DP) model when simulating chemical-component-transport processes during two-phase flow. Our new approach captures the evolution of the saturation and concentration fronts inside the matrix, which is key to design more effective chemical enhanced-oil-recovery (CEOR) projects in naturally fractured reservoirs. Our workflow is intuitive and derived from the simple concept that fine-scale single-porosity (SP) models capture fracture/matrix interaction accurately; it can hence be easily applied in any reservoir simulator with MINC capabilities. Results from the fine-scale SP model are translated into an equivalent MINC model that yields more accurate results compared with a classical DP model for oil recovery by spontaneous imbibition; for example, in a water-wet (WW) case, the root-mean-square error (RMSE) improves from 0.123 to 0.034. In general, improved simulation results can be obtained when selecting five or fewer shells in the MINC model. However, the actual number of shells is case specific. The largest improvement in accuracy is observed for cases where the matrix permeability is low and fracture/matrix transfer remains in a transient state for a prolonged time. The novelty of our approach is the simplicity of defining shells for a MINC model such that the chemical-component-transport process in naturally fractured reservoirs can be predicted more accurately, especially in cases where the matrix has low permeability. Hence, the improved MINC model is particularly suitable to model chemical-component transport, key to many CEOR processes, in (tight) fractured carbonates.


2015 ◽  
Vol 18 (02) ◽  
pp. 187-204 ◽  
Author(s):  
Fikri Kuchuk ◽  
Denis Biryukov

Summary Fractures are common features in many well-known reservoirs. Naturally fractured reservoirs include fractured igneous, metamorphic, and sedimentary rocks (matrix). Faults in many naturally fractured carbonate reservoirs often have high-permeability zones, and are connected to numerous fractures that have varying conductivities. Furthermore, in many naturally fractured reservoirs, faults and fractures can be discrete (rather than connected-network dual-porosity systems). In this paper, we investigate the pressure-transient behavior of continuously and discretely naturally fractured reservoirs with semianalytical solutions. These fractured reservoirs can contain periodically or arbitrarily distributed finite- and/or infinite-conductivity fractures with different lengths and orientations. Unlike the single-derivative shape of the Warren and Root (1963) model, fractured reservoirs exhibit diverse pressure behaviors as well as more than 10 flow regimes. There are seven important factors that dominate the pressure-transient test as well as flow-regime behaviors of fractured reservoirs: (1) fractures intersect the wellbore parallel to its axis, with a dipping angle of 90° (vertical fractures), including hydraulic fractures; (2) fractures intersect the wellbore with dipping angles from 0° to less than 90°; (3) fractures are in the vicinity of the wellbore; (4) fractures have extremely high or low fracture and fault conductivities; (5) fractures have various sizes and distributions; (6) fractures have high and low matrix block permeabilities; and (7) fractures are damaged (skin zone) as a result of drilling and completion operations and fluids. All flow regimes associated with these factors are shown for a number of continuously and discretely fractured reservoirs with different well and fracture configurations. For a few cases, these flow regimes were compared with those from the field data. We performed history matching of the pressure-transient data generated from our discretely and continuously fractured reservoir models with the Warren and Root (1963) dual-porosity-type models, and it is shown that they yield incorrect reservoir parameters.


SPE Journal ◽  
2006 ◽  
Vol 11 (03) ◽  
pp. 328-340 ◽  
Author(s):  
Pallav Sarma ◽  
Khalid Aziz

Summary This paper discusses new techniques for the modeling and simulation of naturally fractured reservoirs with dual-porosity models. Most of the existing dual-porosity models idealize matrix-fracture interaction by assuming orthogonal fracture systems (parallelepiped matrix blocks) and pseudo-steady state flow. More importantly, a direct generalization of single-phase flow equations is used to model multiphase flow, which can lead to significant inaccuracies in multiphase flow-behavior predictions. In this work, many of these existing limitations are removed in order to arrive at a transfer function more representative of real reservoirs. Firstly, combining the differential form of the single-phase transfer function with analytical solutions of the pressure-diffusion equation, an analytical form for a shape factor for transient pressure diffusion is derived to corroborate its time dependence. Further, a pseudosteady shape factor for rhombic fracture systems is also derived and its effect on matrix-fracture mass transfer demonstrated. Finally, a general numerical technique to calculate the shape factor for any arbitrary shape of the matrix block (i.e., nonorthogonal fractures) is proposed. This technique also accounts for both transient and pseudosteady-state pressure behavior. The results were verified against fine-grid single-porosity models and were found to be in excellent agreement. Secondly, it is shown that the current form of the transfer function used in reservoir simulators does not fully account for the main mechanisms governing multiphase flow. A complete definition of the differential form of the transfer function for two-phase flow is derived and combined with the governing equations for pressure and saturation diffusion to arrive at a modified form of the transfer function for two-phase flow. The new transfer function accurately takes into account pressure diffusion (fluid expansion) and saturation diffusion (imbibition), which are the two main mechanisms driving multiphase matrix-fracture mass transfer. New shape factors for saturation diffusion are defined. It is shown that the prediction of wetting-phase imbibition using the current form of the transfer function can be quite inaccurate, which might have significant consequences from the perspective of reservoir management. Fine-grid single-porosity models are used to verify the validity of the new transfer function. The results from single-block dual-porosity models and the corresponding single-porosity fine-grid models were in good agreement. Introduction A naturally fractured reservoir (NFR) can be defined as a reservoir that contains a connected network of fractures (planar discontinuities) created by natural processes such as diastrophism and volume shrinkage (Ordonez et al. 2001). Fractured petroleum reservoirs represent over 20% of the world's oil and gas reserves (Saidi 1983), but are, however, among the most complicated class of reservoirs. A typical example is the Circle Ridge fractured reservoir located on the Wind River Reservation in Wyoming, U.S.. This reservoir has been in production for more than 50 years but the total oil recovery until now has been less than 15% (www.fracturedreservoirs.com 2000). It is undeniable that reservoir characterization, modeling, and simulation of naturally fractured reservoirs present unique challenges that differentiate them from conventional, single-porosity reservoirs. Not only do the intrinsic characteristics of the fractures, as well as the matrix, have to be characterized, but the interaction between matrix blocks and surrounding fractures must also be modeled accurately. Further, most of the major NFRs have active aquifers associated with them, or would eventually be subjected to some kind of secondary recovery process such as waterflooding (German 2002), implying that it is essential to have a good understanding of the physics of multiphase flow for such reservoirs. This complexity of naturally fractured reservoirs necessitates the need for their accurate representation from a modeling and simulation perspective, such that production and recovery from such reservoirs be predicted and optimized.


SPE Journal ◽  
2007 ◽  
Vol 12 (01) ◽  
pp. 77-88 ◽  
Author(s):  
Ginevra Di Donato ◽  
Huiyun Lu ◽  
Zohreh Tavassoli ◽  
Martin Julian Blunt

Summary We develop a physically motivated approach to modeling displacement processes in fractured reservoirs. To find matrix/fracture transfer functions in a dual-porosity model, we use analytical expressions for the average recovery as a function of time for gas gravity drainage and countercurrent imbibition. For capillary-controlled displacement, the recovery tends to its ultimate value with an approximately exponential decay (Barenblatt et al. 1990). When gravity dominates, the approach to ultimate recovery is slower and varies as a power law with time (Hagoort 1980). We apply transfer functions based on these expressions for core-scale recovery in field-scale simulation. To account for heterogeneity in wettability, matrix permeability, and fracture geometry within a single gridblock, we propose a multirate model (Ponting 2004). We allow the matrix to be composed of a series of separate domains in communication with different fracture sets with different rate constants in the transfer function. We use this methodology to simulate recovery in a Chinese oil field to assess the efficiency of different injection processes. We use a streamline-based formulation that elegantly allows the transfer between fracture and matrix to be accommodated as source terms in the 1D transport equations along streamlines that capture the flow in the fractures (Di Donato et al. 2003; Di Donato and Blunt 2004; Huang et al. 2004). This approach contrasts with the current Darcy-like formulation for fracture/matrix transfer based on a shape factor (Gilman and Kazemi 1983) that may not give the correct average behavior (Di Donato et al. 2003; Di Donato and Blunt 2004; Huang et al. 2004). Furthermore, we show that recovery is exceptionally sensitive to parameters that describe the physics of the displacement process, highlighting the need to make careful core-scale measurements of recovery. Introduction Di Donato et al.(2003) and Di Donato and Blunt (2004) proposed a dual-porosity streamline-based model for simulating flow in fractured reservoirs. Conceptually, the reservoir is composed of two domains: a flowing region with high permeability that represents the fracture network and a stagnant region with low permeability that represents the matrix (Barenblatt et al. 1960; Warren and Root 1963). The streamlines capture flow in the flowing regions, while transfer from fracture to matrix is accommodated as source/sink terms in the transport equations along streamlines. Di Donato et al. (2003) applied this methodology to study capillary-controlled transfer between fracture and matrix and demonstrated that using streamlines allowed multimillion-cell models to be run using standard computing resources. They showed that the run time could be orders of magnitude smaller than equivalent conventional grid-based simulation (Huang et al. 2004). This streamline approach has been applied by other authors (Al-Huthali and Datta-Gupta 2004) who have extended the method to include gravitational effects, gas displacement, and dual-permeability simulation, where there is also flow in the matrix. Thiele et al. (2004) have described a commercial implementation of a streamline dual-porosity model based on the work of Di Donato et al. that efficiently solves the 1D transport equations along streamlines.


SPE Journal ◽  
2013 ◽  
Vol 19 (02) ◽  
pp. 289-303 ◽  
Author(s):  
Ali Moinfar ◽  
Abdoljalil Varavei ◽  
Kamy Sepehrnoori ◽  
Russell T. Johns

Summary Many naturally fractured reservoirs around the world have depleted significantly, and improved-oil-recovery (IOR) processes are necessary for further development. Hence, the modeling of fractured reservoirs has received increased attention recently. Accurate modeling and simulation of naturally fractured reservoirs (NFRs) is still challenging because of permeability anisotropies and contrasts. Nonphysical abstractions inherent in conventional dual-porosity and dual-permeability models make them inadequate for solving different fluid-flow problems in fractured reservoirs. Also, recent technologies for discrete fracture modeling may suffer from large simulation run times, and the industry has not used such approaches widely, even though they give more-accurate representations of fractured reservoirs than dual-continuum models. We developed an embedded discrete fracture model (DFM) for an in-house compositional reservoir simulator that borrows the dual-medium concept from conventional dual-continuum models and also incorporates the effect of each fracture explicitly. The model is compatible with existing finite-difference reservoir simulators. In contrast to dual-continuum models, fractures have arbitrary orientations and can be oblique or vertical, honoring the complexity of a typical NFR. The accuracy of the embedded DFM is confirmed by comparing the results with the fine-grid, explicit-fracture simulations for a case study including orthogonal fractures and a case with a nonaligned fracture. We also perform a grid-sensitivity study to show the convergence of the method as the grid is refined. Our simulations indicate that to achieve accurate results, the embedded discrete fracture model may only require moderate mesh refinement around the fractures and hence offers a computationally efficient approach. Furthermore, examples of waterflooding, gas injection, and primary depletion are presented to demonstrate the performance and applicability of the developed method for simulating fluid flow in NFRs.


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