Non-iterative phase-equilibrium model of the H2O-CO2-NaCl-system for large-scale numerical simulations
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
Abstract
This article features a simple method for describing the phase equilibrium of the ternary water–salt–carbon dioxide system. At first, an iterative solution is shown using well known equations of state and solubility correlations to predict the compositions of liquid and gas phases in a saline aquifer. By virtue of several assumptions, iterations can be avoided entirely in order to use the method for demanding large-scale numerical simulations. Subsequently, the iterative method as well as the simplification are evaluated against experimental data. Both solutions provide adequate accuracy for engineering problems such as subsurface carbon dioxide storage.
Details
Original language | English |
---|---|
Pages (from-to) | 46-61 |
Number of pages | 16 |
Journal | Mathematics and Computers in Simulation |
Volume | 178 |
Publication status | Published - Dec 2020 |
Peer-reviewed | Yes |
Keywords
ASJC Scopus subject areas
Keywords
- CO storage, CO-HO-NaCl-system, OpenGeoSys, Phase equilibrium, Saline aquifer