Abstract
Oil shales are sedimentary rocks containing organic matter in form of kerogen which account for more than 5 trillion barrels of oil in place according to Birol (2010); therefore, oil shale production represents a plausible solution for the constant increasing demand for hydrocarbons. In this work, first we describe the model for chemical decomposition of kerogen. The prototype of the model is implemented in ADGPRS. The model is based on the most recent understanding of pyrolysis process and contains very precise descriptions of coupling chemical kinetics to heat and mass transport. Due to the high number of species, variations of porosity as consequence of the transformation of solid species into fluid products and complex multi-scale structure of porous media, the simulation performance of the high-fidelity model is limited. As the second step of this work, we introduce a hierarchy of coarser models to improve the run-time of forward solution without significant reduction in accuracy. We applied coarsening in time, space, and chemical representation, and quantify errors introduced at each coarsening level. In conclusion, we provided recommendations for large scale modeling of in-situ upgrading process.
Original language | English |
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Title of host publication | SPE Reservoir Simulation Conference |
Subtitle of host publication | Montgomery, Texas, USA |
Editors | Jeroen Vink |
Publisher | Society of Petroleum Engineers |
Number of pages | 12 |
ISBN (Print) | 978-1-61399-483-2 |
DOIs | |
Publication status | Published - 2017 |
Event | SPE Reservoir Simulation Conference - Conference Center at La Torretta, Montgomery, United States Duration: 20 Feb 2017 → 22 Feb 2017 Conference number: 23 http://www.spe.org/events/en/2017/conference/17rsc/about-the-conference.html |
Conference
Conference | SPE Reservoir Simulation Conference |
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Abbreviated title | RSC 2017 |
Country/Territory | United States |
City | Montgomery |
Period | 20/02/17 → 22/02/17 |
Internet address |