SPE Annual Technical Conference and Exhibition 2014
DOI: 10.2118/173472-stu
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Pore-Network Modeling of Carbonate Acidization

Abstract: Carbonate reservoirs represent a significant portion of global hydrocarbon reserves. Injecting strong acids around the wellbore of carbonate wells can significantly increase near-wellbore permeability. A pore-network model is developed to capture permeability response of carbonates to acid stimulation. A novel pore-scale mass-transfer coefficient and pore-merging criterion are developed using finite element simulations. Preliminary results are able to reproduce the expected trends in permeability increase and … Show more

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Cited by 12 publications
(4 citation statements)
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“…The pore network model is the most realistic model, in which the initial calculation domain uses the pore network obtained through the true target stimulated core sample. The acidizing process is simulated inside each pore and throat of the real core sample (Tansey, 2014). However, huge calculation expense decides that the pore network model can only be conducted within the limited domain (Tansey and Balhoff, 2016).…”
Section: Introductionmentioning
confidence: 99%
“…The pore network model is the most realistic model, in which the initial calculation domain uses the pore network obtained through the true target stimulated core sample. The acidizing process is simulated inside each pore and throat of the real core sample (Tansey, 2014). However, huge calculation expense decides that the pore network model can only be conducted within the limited domain (Tansey and Balhoff, 2016).…”
Section: Introductionmentioning
confidence: 99%
“…Firstly, the momentum and continuity equations are solved to obtain the velocity and pressure fields. Because a strong coupling exists between velocity and pressure, equations (19) and (20) are solved simultaneously using a staggered grid. The pressure field is stored at cell centroids, while the velocity field is stored at cell faces.…”
Section: Dimensionless Modelmentioning
confidence: 99%
“…To investigate the dissolution process, numerous experiments have been carried out, which provide a direct observation of the dissolution dynamic in rocks as well as a fundament for mathematical modelling to predict the wormhole formation. The numerical models that have been proposed over the last few decades, can be broadly classified into four types: (1) dimensionless model [8][9][10]; (2) capillary tube model [11][12][13][14][15]; (3) network model [7,[16][17][18][19]; and (4) continuum model [6,[20][21][22][23]. Reviews of these models, along with summaries of their limitations and assumptions, can be found in [24][25][26][27][28].…”
Section: Introductionmentioning
confidence: 99%
“…5 There are several theoretical models proposed to simulate the acidizing process in carbonate reservoirs. [6][7][8][9][10][11] The two-scale continuous model proposed by Panga et al 8 has gradually become the most widely used theoretical model of matrix acidizing because of its strong compatibility. 12,13 It is known that the acidizing process is influenced by many factors.…”
Section: Introductionmentioning
confidence: 99%