1. Numerical Predictions of Experimentally Observed Methane Hydrate Dissociation and Reformation in Sandstone
- Author
-
K. Birkedal, C. Matt Freeman, George J. Moridis, and Arne Graue
- Subjects
chemistry.chemical_classification ,Phase transition ,Materials science ,General Chemical Engineering ,Clathrate hydrate ,Energy Engineering and Power Technology ,Thermodynamics ,Mineralogy ,Methane ,chemistry.chemical_compound ,Fuel Technology ,Hydrocarbon ,chemistry ,Cabin pressurization ,Hydrate dissociation ,Hydrate ,Saturation (chemistry) - Abstract
Numerical tools are essential for the prediction and evaluation of conventional hydrocarbon reservoir performance. Gas hydrates represent a vast natural resource with a significant energy potential. The numerical codes/tools describing processes involved during the dissociation (induced by several methods) for gas production from hydrates are powerful, but they need validation by comparison to empirical data to instill confidence in their predictions. In this study, we successfully reproduce experimental data of hydrate dissociation using the TOUGH+HYDRATE (T+H) code. Methane (CH4) hydrate growth and dissociation in partially water- and gas-saturated Bentheim sandstone were spatially resolved using Magnetic Resonance Imaging (MRI), which allows the in situ monitoring of saturation and phase transitions. All the CH4 that had been initially converted to gas hydrate was recovered during depressurization. The physical system was reproduced numerically, using both a simplified 2D model and a 3D grid involving ...
- Published
- 2014