Chemical Flood Simulation of Laboratory Corefloods for the Mangala Field: Generating Parameters for Field-Scale Simulation
- Amitabh Pandey (Cairn Energy India Pty. Ltd.) | M. Suresh Kumar (Cairn Energy India Pty. Ltd.) | Dennis Beliveau | Douglas W. Corbishley (Cairn Energy India Pty. Ltd.)
- Document ID
- Society of Petroleum Engineers
- SPE Symposium on Improved Oil Recovery, 20-23 April, Tulsa, Oklahoma, USA
- Publication Date
- Document Type
- Conference Paper
- 2008. Society of Petroleum Engineers
- 5.4.1 Waterflooding, 5.5.2 Core Analysis, 5.5.8 History Matching, 1.6.9 Coring, Fishing, 1.10.1 Drill string components and drilling tools (tubulars, jars, subs, stabilisers, reamers, etc), 5.3.2 Multiphase Flow, 4.3.4 Scale, 1.8 Formation Damage, 5.2.1 Phase Behavior and PVT Measurements, 5.1 Reservoir Characterisation, 5.2 Reservoir Fluid Dynamics, 2.5.2 Fracturing Materials (Fluids, Proppant), 5.6.5 Tracers, 5.5 Reservoir Simulation, 5.3.4 Reduction of Residual Oil Saturation, 5.4.7 Chemical Flooding Methods (e.g., Polymer, Solvent, Nitrogen, Immiscible CO2, Surfactant, Vapex)
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Detailed laboratory experiments were carried out to evaluate the potential for various chemical flood processes (polymer, alkali-polymer, and alkali-surfactant-polymer) in Mangala, a large oilfield in India containing waxy crude with viscosity of 7-20cp. Experiments included fluid-fluid and fluid-rock interaction studies, followed by a series of linear and radial corefloods.
Simulation of the corefloods was carried out using STARS, the advanced compositional simulator available from CMG. The main coreflood simulation objective was to shed light on the various process mechanisms and to generate chemical flood parameters for field-scale simulation forecasts. Primary matching parameters included performance of the base waterflood, injection pressures to define shear-thinning polymer behavior, chemical flood performance to define interpolations between appropriate relative permeability curves based on capillary numbers, and produced chemical concentrations to define adsorption parameters. Sensitivity studies on the matching parameters examined the impacts of heterogeneity within the large-diameter radial cores, chemical adsorption, and capillary pressure and gravity effects.
The coreflood simulations provided significant insights into the chemical flood process mechanisms and eliminated uncertainties such as the effect of gravity in radial coreflood experiments; although some issues including the role of capillary end-effects have not as yet been completely resolved. The modeling showed that in situ saturation monitoring (scanning) of the cores is critical for future planned corefloods. The study also showed some of the current limitations in modeling these complex processes.
Chemical flood parameters fine-tuned during the coreflood simulations have been used in field-scale simulations to evaluate expected performance and to aid in design of a field-scale pilot project. Extensive field-scale simulations have been used to design an appropriate chemical flood implementation strategy. These works indicate potential field-scale incremental recoveries over waterflooding of ~7% STOIIP for a polymer flood and ~15% STOIIP for an alkaline-surfactant-polymer flood.
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