Numerical simulation is a commonly employed technique for studying carbon dioxide (CO2) storage processes in porous media, particularly saline aquifers. It enables the representation of diverse trapping mechanisms and the assessment of CO2 retention capacity within the subsurface. The intricate physicochemical phenomena involved necessitate the incorporation of multiphase flow, accurate depiction of fluid and rock properties, and their interactions. Among these factors, geochemical reaction rates and mechanisms are pivotal for successful CO2 trapping in carbonate reactive rocks. However, research on kinetic parameters and the influence of lithology on CO2 storage remains limited. This limitation is partly due to the challenges faced in laboratory experiments, where the time scale of the reactions and the lack of in situ conditions hinder accurate measurement of mineral reaction rates. This study employs proxy models constructed using response surfaces calibrated with simulation results to address uncertainties associated with geochemical reactions. Monte Carlo simulation is utilized to explore a broader range of parameters and identify influential factors affecting CO2 mineralization. The findings indicate that an open database containing kinetic parameters can support uncertainty assessment. Additionally, the proxy models effectively represent objective functions related to CO2 injectivity and mineralization, with calcite dissolution playing a predominant role. pH, calcite concentration, and CO2 injection rate significantly impact dolomite precipitation, while quartz content remains unaffected.
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Parametric Study of CO2 Sequestration in Deep Saline Aquifers Using Data-Driven Models
Abstract Large-scale geo-sequestration of anthropogenic carbon dioxide (CO2) is one of the most promising methods to mitigate the effects of climate change without significant stress on the current energy infrastructure. However, the successful implementation of CO2 sequestration projects in suitable geological formations, such as deep saline aquifers and depleted hydrocarbon reservoirs, is contingent upon the optimal selection of decision parameters constrained by several key uncertainty parameters. This study performs an in-depth parametric analysis of different CO2 injection scenarios (water-alternating gas, continuous, intermittent) for aquifers with varying petrophysical properties. The petrophysical properties evaluated in this study include aquifer permeability, porosity, relative permeability, critical gas saturation, and others. Based on the extensive data collected from the literature, we generated a large set of simulated data for different operating conditions and geological settings, which is used to formulate a proxy model using different machine learning methods. The injection is run for 25 years with 275 years of post-injection monitoring. The results demonstrated the effectiveness of the machine learning models in predicting the CO2 trapping mechanism with a negligible prediction error while ensuring a low computational time. Each model demonstrated acceptable accuracy (R2 >0.93), with the XGBoost model showing the best accuracy with an R2 value of 0.999, 0.995, and 0.985 for predicting the dissolved, trapped, and mobile phase CO2. Finally, a feature importance analysis is conducted to understand the effect of different petrophysical properties on CO2 trapping mechanisms. The WAG process exhibited a higher CO2 dissolution than the continuous or intermittent CO2 injection process. The porosity and permeability are the most influential features for predicting the fate of the injected CO2. The results from this study show that the data-driven proxy models can be used as a computationally efficient alternative to optimize CO2 sequestration operations in deep saline aquifers effectively.
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- Award ID(s):
- 2436996
- PAR ID:
- 10577232
- Publisher / Repository:
- SPE
- Date Published:
- Format(s):
- Medium: X
- Location:
- Palo Alto, California, USA
- Sponsoring Org:
- National Science Foundation
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