2021
DOI: 10.1016/j.jcp.2020.109965
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A locally conservative multiphase level set method for capillary-controlled displacements in porous media

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Cited by 26 publications
(55 citation statements)
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“…Here, we introduce the phase-specific Helmholtz free energy, F α , which models the energy contribution from phase α to the fluid/fluid and fluid/solid interfacial free energies. This splitting strategy borrows ideas from pore-scale modeling of three-phase displacement where interfacial properties, like interfacial tension and contact angle, are formulated as the sum of individual phase contributions (Helland & Jettestuen, 2016;Helland et al, 2019;Jettestuen et al, 2021). We also assume this Helmholtz energy is a function of its own phase volume only, that is,…”
Section: Methodsmentioning
confidence: 99%
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“…Here, we introduce the phase-specific Helmholtz free energy, F α , which models the energy contribution from phase α to the fluid/fluid and fluid/solid interfacial free energies. This splitting strategy borrows ideas from pore-scale modeling of three-phase displacement where interfacial properties, like interfacial tension and contact angle, are formulated as the sum of individual phase contributions (Helland & Jettestuen, 2016;Helland et al, 2019;Jettestuen et al, 2021). We also assume this Helmholtz energy is a function of its own phase volume only, that is,…”
Section: Methodsmentioning
confidence: 99%
“…Displacement behavior vary significantly with immiscible and near-miscible fluid systems, the spreading behavior of oils on gas/water interfaces, and different wetting orders of the three phases (Alhosani et al, 2019;Hui & Blunt, 2000;Keller et al, 1997;Khishvand et al, 2016;Scanziani et al, 2020; van Dijke & Sorbie, 2002). At the pore scale, double displacements (Helland & Jettestuen, 2016;Helland et al, 2019;Keller et al, 1997;Khishvand et al, 2016;Øren & Pinczewski, 1995), where a continuous phase displaces a second isolated phase that displaces a third continuous phase, and multiple displacement chains (Jettestuen et al, 2021;Scanziani et al, 2020; van Dijke & Sorbie, 2003), where the continuous phases displace a chain of several isolated fluid ganglia, make three-phase flow different to two-phase flow. Further, three-phase experiments are time-consuming and challenging, while three-phase pore-scale simulations are computationally demanding (Helland et al, 2019;Jettestuen et al, 2021).…”
mentioning
confidence: 99%
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“…Displacement behavior vary significantly with immiscible and near‐miscible fluid systems, the spreading behavior of oils on gas/water interfaces, and different wetting orders of the three phases (Alhosani et al., 2019; Hui & Blunt, 2000; Keller et al., 1997; Khishvand et al., 2016; Scanziani et al., 2020; van Dijke & Sorbie, 2002). At the pore scale, double displacements (Helland & Jettestuen, 2016; Helland et al., 2019; Keller et al., 1997; Khishvand et al., 2016; Øren & Pinczewski, 1995), where a continuous phase displaces a second isolated phase that displaces a third continuous phase, and multiple displacement chains (Jettestuen et al., 2021; Scanziani et al., 2020; van Dijke & Sorbie, 2003), where the continuous phases displace a chain of several isolated fluid ganglia, make three‐phase flow different to two‐phase flow. Further, three‐phase experiments are time‐consuming and challenging, while three‐phase pore‐scale simulations are computationally demanding (Helland et al., 2019; Jettestuen et al., 2021).…”
Section: Introductionmentioning
confidence: 99%
“…At the pore scale, double displacements (Helland & Jettestuen, 2016; Helland et al., 2019; Keller et al., 1997; Khishvand et al., 2016; Øren & Pinczewski, 1995), where a continuous phase displaces a second isolated phase that displaces a third continuous phase, and multiple displacement chains (Jettestuen et al., 2021; Scanziani et al., 2020; van Dijke & Sorbie, 2003), where the continuous phases displace a chain of several isolated fluid ganglia, make three‐phase flow different to two‐phase flow. Further, three‐phase experiments are time‐consuming and challenging, while three‐phase pore‐scale simulations are computationally demanding (Helland et al., 2019; Jettestuen et al., 2021). They both rely on having established the relevant two‐phase saturation history prior to the investigation.…”
Section: Introductionmentioning
confidence: 99%