Non-iterative phase-equilibrium model of the H2O-CO2-NaCl-system for large-scale numerical simulations

Research output: Contribution to journalResearch articleContributedpeer-review

Contributors

  • Norbert Grunwald - , Helmholtz Centre for Environmental Research (Author)
  • Jobst Maßmann - , Federal Institute for Geosciences and Natural Resources (Author)
  • Olaf Kolditz - , Chair of Applied Environmental Systems Analysis, Helmholtz Centre for Environmental Research (Author)
  • Thomas Nagel - , Freiberg University of Mining and Technology, Helmholtz Centre for Environmental Research (Author)

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 languageEnglish
Pages (from-to)46-61
Number of pages16
JournalMathematics and Computers in Simulation
Volume178
Publication statusPublished - Dec 2020
Peer-reviewedYes

Keywords

Keywords

  • CO storage, CO-HO-NaCl-system, OpenGeoSys, Phase equilibrium, Saline aquifer