MODELING MULTIPHASE FLUID REACTION PROCESSES INVOLVING SUPERCRITICAL CARBON DIOXIDE
Simulation of reaction processes involving solution, minerals and a separate carbon dioxide phase requires consideration of geochemistry that has not been widely captured modeling code systems. Two specific aspects necessary to simulate this system have been developed in this research: multi-phase composition changes, and solution solute precipitation reactions. Both aspects were developed using existing simulation code systems. Initial systems investigated are ordinary Portland cement reactions, and pressure dependent phase fractionation for H2O-CO2-salt systems. Experimental characterization and video observation of dynamic processes has been collected in supercritical CO2 industrial reactors. Subsequently, exploration of calculated reaction paths, including phase equilibria of immiscible carbon dioxide and water has allowed evaluation of coupled reaction processes and insight into influence of two fluid phases on mineral equilibria occurring in experimental geochemical reactions.
Our research initially focused on the developing issues of anthropogenic carbon dioxide sequestration. Classic questions of the transport, reaction processes and distribution of carbonate minerals, cements and veins in a diverse set of geologic environments are developing new, broader, hypotheses. The diverse presence of carbonate rocks in the Earths crust, provide ample availability for dynamic hydrothermal and metamorphic systems.