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  • 1
    Publication Date: 2024-05-09
    Description: Geological storage is one of the most promising technologies for reducing anthropogenic atmospheric emissions of CO2. Among the several CO2 storage techniques, sequestration in deep-seated saline aquifers implies four processes: a) supercritical fluid into geologic structure (physical trapping), b) dissolved CO2(aq) due to very long flow path (hydrodynamic trapping), c) dissolved CO2(aq) (solubility trapping), and d) secondary carbonates (mineral trapping). The appealing concept that CO2 can permanently be retained underground has prompted several experimental studies in Europe and North America sponsored by IEA GHG R&D, EU and numerous international industrials and governments, the most important project being the International Energy Agency Weyburn CO2 Monitoring & Storage, an EnCana’s CO2 injection EOR project at Weyburn (Saskatchewan, Canada). Owing to the possible risks associated to this technique, numerical modelling procedures of geochemical processes are necessary to investigate the short- to long-term consequences of CO2 storage. Assumptions and gap-acceptance are made to reconstruct the reservoir conditions (pressure, pH, chemistry, and mineral assemblage), although most strategic geochemical parameters of deep fluids are computed by a posteriori procedure due to the sampling collection at the wellhead, i.e. using depressurised aliquots. In this work a new approach to geochemical model capable of to reconstruct the reservoir chemical composition (T, P, boundary conditions and pH) is proposed using surface analytical data to simulate the short-medium term reservoir evolution during and after the CO2 injection. The PRHEEQC (V2.11) Software Package via thermodynamic corrections to the code default database has been used to obtain a more realistic modelling. The main modifications brought about the Software Package are: i) addition of new solid phases, ii) use of P〉0.1 Mpa, iii) variation of the CO2 supercritical fugacity and solubility under reservoir conditions, iv) addition of kinetic rate equations of several minerals and v) calculation of reaction surface area. The Weyburn Project was selected as case study to test our model. The Weyburn oil-pull is recovered from the Midale Beds (1300-1500 m deep) that consist of two units of Mississippian shallow marine carbonate-evaporites: i) the dolomitic “Marly” and ii) the underlying calcitic “Vuggy”, sealed by an anhydrite cap-rock. About 3 billions mc of supercritical CO2 have been injected into the “Phase A1” injection area. The INGV and the University of Calgary (Canada), have carried out a geochemical monitoring program (ca. thrice yearly- from pre-injection trip: “Baseline” trip, August 2000, to September 2004). The merged experimental data are the base of the present geochemical modeling. On the basis of the available data, i.e. a) bulk mineralogy of the Marly and Vuggy reservoirs; b) mean gas-cap composition at the wellheads and c) selected pre- and post-CO2 injection water samples, the in-situ (62 °C and 0.1 MPa) reservoir chemical composition (including pH and the boundary conditions as PCO2, PH2S) has been re-built by the chemical equilibrium among the various phases, minimizing the effects of the past 30-years of water flooding in the oil field. The kinetic evolution of the CO2-rich Weyburn brines interacting with the host-rock minerals performed over 100 years after injection have also been computed. The reaction path modeling suggests that CO2 can mainly be neutralized by solubility and mineral trapping via Dawsonite precipitation. To validate our model the geochemical impact of three years of CO2 injection (September 2000-2003) has been simulated by kinetically controlled reactions. The calculated chemical composition after the CO2 injection is consistent with the analytical data of samples collected in 2003 with a 〈5 % error for most analytical species, with the exception of Ca and Mg (error 〉90%), likely due to the complexation effect of carboxilic acid.
    Description: Published
    Description: Rimini, Italy
    Description: 2.4. TTC - Laboratori di geochimica dei fluidi
    Description: open
    Keywords: geochemical modeling ; Weyburn project ; 03. Hydrosphere::03.01. General::03.01.01. Analytical and numerical modeling
    Repository Name: Istituto Nazionale di Geofisica e Vulcanologia (INGV)
    Type: Oral presentation
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  • 2
    Publication Date: 2024-05-09
    Description: In this work we present a new approach to model the effects of CO2 sequestration that has been tested in the Weyburn test site. The Weyburn oil-pull is recovered from Midale Beds (at 1300-1500 m depth). This formation consists of Mississippian shallow marine evaporitic carbonates that can be divided into two units: i) the dolomitic “Marly” and ii) the underlying calcitic “Vuggy”, sealed by an anhydrite cap-rock. Presently, about 3 billions mc of supercritical CO2 have been injected into the “Phase A1” injection area. The aim of our model is to reconstruct i) the chemical composition of the reservoir; ii) the geochemical evolution of the reservoir with time as CO2 is injected and ii) the boundary conditions. The geochemical modeling has been performed by using the code PRHEEQC (V2.11) software package. The “primitive brine” composition was calculated on the basis of the chemical equilibrium among the various phases, assuming reservoir equilibrium conditions for the mineral assemblage with respect to a Na-Cl (Cl/Na=1.2) water, at T of 62 °C and P of 150 bars via thermodynamic corrections to the code database. A comparison between the chemical composition of the “primitive brine” and that analytically determined on water samples collected before the CO2 injection shows an agreement within 10 %. Furthermore, we computed the kinetic evolution of the reservoir by considering the local equilibrium and the kinetically controlled reactions taking into account the CO2 injected during four years of monitoring. The calculated chemical composition after the CO2 injection is consistent with the analytical data of samples collected in 2004, with the exception of calcium and magnesium contents. The results of the Inverse Modeling Simulation (IMS) suggest that the measured Ca and Mg contents are higher than those calculated from the solubility of calcite and dolomite, likely due to the complexation effect of carboxilic acid. The results of the application of the kinetic model lasting 100 years indicate that dissolution of K-feldspar and kaolinite and precipitation of chalcedony affect the Marly and Vuggy units. Furthermore, calcite tends to be dissolved as CO2 solubilises in the reservoir, whereas dolomite dissolution can be considered negligible. Dawsonite precipitates as secondary mineral. The CO2 content from solubility trapping (short/medium-term sequestration) calculation is ~0.8 mol/L.
    Description: Published
    Description: Pechino, Cina
    Description: 2.4. TTC - Laboratori di geochimica dei fluidi
    Description: open
    Keywords: geochemical modeling ; Weyburn project ; 03. Hydrosphere::03.01. General::03.01.01. Analytical and numerical modeling
    Repository Name: Istituto Nazionale di Geofisica e Vulcanologia (INGV)
    Type: Poster session
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