M.J. Kreutz Erdtmann
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Multiscale simulation frameworks are essential to quantify the CO2 trapping and migration in large-scale saline aquifers, which entail highly-resolved fine-scale heterogeneous properties. However, classical upscaling approaches which aim to define effective properties on larger grid sizes can lead to significant and systematic overestimation of the solubility and residual trapping mechanisms. Reliable assessment of these two trapping mechanisms is crucial to ensure the integrity of the storage process and properly mitigate the leakage risks. Therefore, it is essential to develop advanced simulation technologies that are both accurate and efficient (i.e., scalable) for simulation of complex CO2 plume dynamics within large-scale heterogeneous reservoir models. To overcome this challenge, in this work three advanced strategies are developed and investigated: Effective Values (EV) for parameters, Local Grid Refinement (LGR) and Algebraic Dynamic Multilevel (ADM). The numerical investigations specially include a set of consistent models in the Ponta Aguda saline aquifer, with a total area of 40,000 km2[jls-end-space/], located offshore the Brazilian coast. The results indicate that the ADM is a promising method, delivering stable and robust results in a representative section of the field. This encourages further extensions of this method for real-field deployment. Specially, LGR and EV are found to be limited in their scopes for field simulations, since they depend on a matching pre-procedure (against a reference solution) for their upscaled parameters before any new simulations can be run. In addition, their tuned parameters cannot be transferred from one model to another. ADM, on the other hand, does not require any upscaling procedure, as the multiscale basis functions allow for consistent mapping across resolutions.
Evaluating large-scale saline aquifers
Unlocking CO 2 storage in the Santos Basin through consistent multiscale analysis
By transforming a 2D reservoir grid into a graph, where nodes represent grid cells and edges represent permeability relationships, the Dijkstra algorithm identifies the shortest path from injection points to the reservoir top. This allows for a fast and effective evaluation of tortuosity, offering a computationally efficient alternative to traditional numerical simulations. The methodology highlights how spatially organized heterogeneities influence CO2 trapping mechanisms and provides valuable insights for site screening, well placement, and reservoir comparison in CCS projects.
This approach demonstrates the potential of combining classical reservoir characterization techniques with advanced computational algorithms to optimize CCS site evaluation and support energy transition initiatives. ...
By transforming a 2D reservoir grid into a graph, where nodes represent grid cells and edges represent permeability relationships, the Dijkstra algorithm identifies the shortest path from injection points to the reservoir top. This allows for a fast and effective evaluation of tortuosity, offering a computationally efficient alternative to traditional numerical simulations. The methodology highlights how spatially organized heterogeneities influence CO2 trapping mechanisms and provides valuable insights for site screening, well placement, and reservoir comparison in CCS projects.
This approach demonstrates the potential of combining classical reservoir characterization techniques with advanced computational algorithms to optimize CCS site evaluation and support energy transition initiatives.
CO2 Storage Complex in Santos Basin, Brazil
Storage Potential and Impacts of Heterogeneity in Pressure Front