Record Details

Title MODELING OF THERMO-HYDRODYNAMIC-CHEMICAL PROCESSES: SOME APPLICATIONS TO ACTIVE HYDROTHERMAL SYSTEMS
Authors Alexey Kiryukhin, Tianfu Xu, Karsten Pruess, Igor Slovtsov
Year 2002
Conference Stanford Geothermal Workshop
Keywords numerical simulation, chemical deposition
Abstract Available data on secondary mineral distributions, host rock properties and chemical composition of deep geothermal fluids ("parent geothermal fluids") of nine geothermal fields: Mutnovsky, Pauzhetsky (Kamchatka), Sumikawa, Kakkonda, Uenotai, Okuaizu, Hachijo-jima , Ogiri, Fushime (Japan) were used for thermo-hydrodynamic-chemical (THC) models calibration study. THC processes in hydrothermal systems were modeled with the TOUGHREACT numerical code (Xu and Pruess, 2001). Steady-state flow and single-phase liquid conditions were assumed. Our initial studies assume a highly simplified geochemical system, which includes the following mineral phases: quartz, K-feldspar, Na-feldspar, and cristobalite. Fluid containing Cl-, Na+ and CO2 was recharged to geothermal reservoirs under a specified range (10-200oC) of temperatures. Based on the modeling the following results were obtained: (1) Model validation by Na-K and SiO2 geothermometers; (2) Precipitation (K-feldspar and quartz) dominates over dissolution (Na-feldspar), meaning that selfsealing of reservoir took place. This has been confirmed by K-feldspar abundance in production zones at the geothermal fields; (3) Model sensitivity of mineral phase change to pH, porosity and flowrate has been studied
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