Efficient Scheme for Chemical Flooding Simulation

In this paper, we investigate an efficient implicit scheme for the numerical simulation of chemical enhanced oil recovery technique for oil fields. For the sake of brevity, we only focus on flows with polymer to describe the physical and numerical models. In this framework, we consider a black...

Full description

Bibliographic Details
Main Authors: Braconnier Benjamin, Flauraud Eric, Nguyen Quang Long
Format: Article
Language:English
Published: EDP Sciences 2014-07-01
Series:Oil & Gas Science and Technology
Online Access:http://dx.doi.org/10.2516/ogst/2013189
id doaj-400f00fa940e4b8aa1198f0db5d8e774
record_format Article
spelling doaj-400f00fa940e4b8aa1198f0db5d8e7742021-03-02T09:55:57ZengEDP SciencesOil & Gas Science and Technology1294-44751953-81892014-07-0169458560110.2516/ogst/2013189ogst130041Efficient Scheme for Chemical Flooding SimulationBraconnier BenjaminFlauraud EricNguyen Quang Long In this paper, we investigate an efficient implicit scheme for the numerical simulation of chemical enhanced oil recovery technique for oil fields. For the sake of brevity, we only focus on flows with polymer to describe the physical and numerical models. In this framework, we consider a black oil model upgraded with the polymer modeling. We assume the polymer only transported in the water phase or adsorbed on the rock following a Langmuir isotherm. The polymer reduces the water phase mobility which can change drastically the behavior of water oil interfaces. Then, we propose a fractional step technique to resolve implicitly the system. The first step is devoted to the resolution of the black oil subsystem and the second to the polymer mass conservation. In such a way, jacobian matrices coming from the implicit formulation have a moderate size and preserve solvers efficiency. Nevertheless, the coupling between the black-oil subsystem and the polymer is not fully resolved. For efficiency and accuracy comparison, we propose an explicit scheme for the polymer for which large time step is prohibited due to its CFL (Courant-Friedrichs-Levy) criterion and consequently approximates accurately the coupling. Numerical experiments with polymer are simulated : a core flood, a 5-spot reservoir with surfactant and ions and a 3D real case. Comparisons are performed between the polymer explicit and implicit scheme. They prove that our polymer implicit scheme is efficient, robust and resolves accurately the coupling physics. The development and the simulations have been performed with the software PumaFlow [PumaFlow (2013) Reference manual, release V600, Beicip Franlab]. http://dx.doi.org/10.2516/ogst/2013189
collection DOAJ
language English
format Article
sources DOAJ
author Braconnier Benjamin
Flauraud Eric
Nguyen Quang Long
spellingShingle Braconnier Benjamin
Flauraud Eric
Nguyen Quang Long
Efficient Scheme for Chemical Flooding Simulation
Oil & Gas Science and Technology
author_facet Braconnier Benjamin
Flauraud Eric
Nguyen Quang Long
author_sort Braconnier Benjamin
title Efficient Scheme for Chemical Flooding Simulation
title_short Efficient Scheme for Chemical Flooding Simulation
title_full Efficient Scheme for Chemical Flooding Simulation
title_fullStr Efficient Scheme for Chemical Flooding Simulation
title_full_unstemmed Efficient Scheme for Chemical Flooding Simulation
title_sort efficient scheme for chemical flooding simulation
publisher EDP Sciences
series Oil & Gas Science and Technology
issn 1294-4475
1953-8189
publishDate 2014-07-01
description In this paper, we investigate an efficient implicit scheme for the numerical simulation of chemical enhanced oil recovery technique for oil fields. For the sake of brevity, we only focus on flows with polymer to describe the physical and numerical models. In this framework, we consider a black oil model upgraded with the polymer modeling. We assume the polymer only transported in the water phase or adsorbed on the rock following a Langmuir isotherm. The polymer reduces the water phase mobility which can change drastically the behavior of water oil interfaces. Then, we propose a fractional step technique to resolve implicitly the system. The first step is devoted to the resolution of the black oil subsystem and the second to the polymer mass conservation. In such a way, jacobian matrices coming from the implicit formulation have a moderate size and preserve solvers efficiency. Nevertheless, the coupling between the black-oil subsystem and the polymer is not fully resolved. For efficiency and accuracy comparison, we propose an explicit scheme for the polymer for which large time step is prohibited due to its CFL (Courant-Friedrichs-Levy) criterion and consequently approximates accurately the coupling. Numerical experiments with polymer are simulated : a core flood, a 5-spot reservoir with surfactant and ions and a 3D real case. Comparisons are performed between the polymer explicit and implicit scheme. They prove that our polymer implicit scheme is efficient, robust and resolves accurately the coupling physics. The development and the simulations have been performed with the software PumaFlow [PumaFlow (2013) Reference manual, release V600, Beicip Franlab].
url http://dx.doi.org/10.2516/ogst/2013189
work_keys_str_mv AT braconnierbenjamin efficientschemeforchemicalfloodingsimulation
AT flaurauderic efficientschemeforchemicalfloodingsimulation
AT nguyenquanglong efficientschemeforchemicalfloodingsimulation
_version_ 1724238089657778176