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

Publikation: Beitrag in FachzeitschriftForschungsartikelBeigetragenBegutachtung

Beitragende

  • Norbert Grunwald - , Helmholtz-Zentrum für Umweltforschung (UFZ) (Autor:in)
  • Jobst Maßmann - , Federal Institute for Geosciences and Natural Resources (Autor:in)
  • Olaf Kolditz - , Professur für Angewandte Umweltsystemanalyse (gB/UFZ), Helmholtz-Zentrum für Umweltforschung (UFZ) (Autor:in)
  • Thomas Nagel - , Technische Universität Bergakademie Freiberg, Helmholtz-Zentrum für Umweltforschung (UFZ) (Autor:in)

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

OriginalspracheEnglisch
Seiten (von - bis)46-61
Seitenumfang16
FachzeitschriftMathematics and Computers in Simulation
Jahrgang178
PublikationsstatusVeröffentlicht - Dez. 2020
Peer-Review-StatusJa

Schlagworte

Schlagwörter

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