Summary We have applied UTCHEM-IPhreeqc to investigate low-salinity (LS) waterflooding and LS surfactant (LSS) flooding. Numerical-simulation results were compared with laboratory experiments reported by Alagic and Skauge (2010). UTCHEM-IPhreeqc combines the UTCHEM numerical chemical-flooding simulator with IPhreeqc, the United States Geological Survey geochemical model. The IPhreeqc model was coupled to UTCHEM to model LS waterflooding as a function of geochemical reactions. The surfactant coreflood experiments were performed in vertical cores without using polymer or other mobility-control agents. These experiments were performed at a velocity greater than the critical velocity for a gravity-stable flood. After history matching the experiments, additional numerical simulations of surfactant floods at the critical velocity were run to estimate the performance under stable conditions. We also simulated a surfactant flood at higher salinity with lower interfacial tension (IFT) and compared the results with the LSS flood. These results provide new insights into LS waterflooding and surfactant flooding. Addition of surfactants prevents the retrapping of oil that was initially mobilized using LS-brine injection. The results show that the proper selection of surfactant and the design of the surfactant flood might surpass the potential benefits of LS waterflooding in terms of both higher oil recovery and lower cost. Specially, a more-effective method is expected in a stable design with no preflood.
Low salinity waterflooding is an emerging EOR technique in which the salinity of the injected water is substantially reduced to improve oil recovery over conventional higher salinity waterflooding. Although there are many low salinity experimental results reported in the literature, publications on modeling this process are rare. While there remains some debate about the mechanisms of LoSal®1 EOR, the geochemical reactions that control the wetting of crude oil on the rock are likely to be central to a detailed description of the process. Since no comprehensive geochemical-based modeling has been applied in this area, it was decided to couple a state-of-the-art geochemical package, IPhreeqc, developed by the United States Geological Survey (USGS) with UTCOMP, the compositional reservoir simulator developed by The University of Texas at Austin. A step-by-step algorithm is presented for integrating IPhreeqc with UTCOMP. Through this coupling, we are able to simulate homogeneous and heterogeneous (mineral dissolution/precipitation), irreversible, and ion-exchange reactions under non-isothermal, non-isobaric and both local-equilibrium (away from the wellbore) and kinetic (near wellbore) conditions. Consistent with the literature, there are significant effects of water-soluble hydrocarbon components (e.g., CO2, CH4, and acidic/basic components of the crude) on buffering the aqueous pH and more generally, on the crude oil, brine, and rock reactions. Thermodynamic constrains are used to explicitly include the effect of these water-soluble hydrocarbon components. Hence, this combines the geochemical power of IPhreeqc with the important aspects of hydrocarbon flow and compositional effects to produce a robust, flexible, and accurate integrated tool capable of including the reactions needed to mechanistically model low salinity waterflooding. Different geochemical-based approaches to modeling wettability change in sandstones (e.g., interpolation based on total ionic strength and Multicomponent Ion Exchange through surface complexation of the organometallic components) were implemented in UTCOMP-IPhreeqc and the integrated tool is then used to match and interpret a low salinity experiment published by Kozaki (2012) and the field trial done by BP at the Endicott field.
This paper presents fine-scale numerical simulations and mathematical analysis of the empirical foam model for representing foam-surfactant flow in a vertical column of laboratory sand-pack based on two sets of experimental data conducted at variable total velocities and variable foam qualities.The empirical foam model of CMG-STASRS is used for parametric matching of laboratory data, and relevant foam parameters are calibrated.The paper discusses experimental setup, procedure and measurements to provide apparent foam viscosity data needed for foam modeling. In the first set of lab tests, foam quality is constant and the total fluid superficial velocity varies for foam shear thinning effect; while in the second tests, foam quality is varied at a fixed total superficial velocity to capture different flow regimes and foam dry-out characteristics.Employing an analytical method and 1-D numerical simulations of the foam flow in the sand-pack, the empirical foam model is tuned to the first data set of variable velocity and used to predict the second data set of variable quality as a consistency check.The model predictions for the second data set as well as the associated sensitivity analysis prove that the foam modeling procedure of this paper is unique and applicable for large-scale predictions.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
customersupport@researchsolutions.com
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
This site is protected by reCAPTCHA and the Google Privacy Policy and Terms of Service apply.
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.