1982
DOI: 10.1016/0016-7037(82)90311-8
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The chemistry of geothermal waters in Iceland. I. Calculation of aqueous speciation from 0° to 370°C

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Cited by 235 publications
(54 citation statements)
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“…Such methodology corrects the effect of the separation and segregation of liquid and vapor phases driven by adhesion of the liquid phase onto mineral surfaces in the porous aquifer rock upon rapid depressurization boiling. The reconstruction was performed using the WATCH geochemical modeling software (Arnórsson et al, 1982), assuming a unique segregation step and using temperature measurements to constrain reservoir temperature. The reconstructed chemistry was obtained for major elements included in the thermodynamic database of WATCH which are: SiO 2 , B, Na, K, Ca, Mg, Al, Fe, CO 2 , H 2 S, SO 4 , Cl and F.…”
Section: Gold Solubility Calculations In Pressure-enthalpy Spacementioning
confidence: 99%
“…Such methodology corrects the effect of the separation and segregation of liquid and vapor phases driven by adhesion of the liquid phase onto mineral surfaces in the porous aquifer rock upon rapid depressurization boiling. The reconstruction was performed using the WATCH geochemical modeling software (Arnórsson et al, 1982), assuming a unique segregation step and using temperature measurements to constrain reservoir temperature. The reconstructed chemistry was obtained for major elements included in the thermodynamic database of WATCH which are: SiO 2 , B, Na, K, Ca, Mg, Al, Fe, CO 2 , H 2 S, SO 4 , Cl and F.…”
Section: Gold Solubility Calculations In Pressure-enthalpy Spacementioning
confidence: 99%
“…The creation and compilation of thermodynamic databases, along with improved computer technology, laid the basis for this development. The databases have been used with geochemical computer codes, such as EQ3/6 (Wolery, 1983(Wolery, , 1992, WATCH (Arnórsson et al, 1982;Bjarnason, 1994), SUPCRT92 (Johnson et al, 1992), PHREEQC (Parkhurst et al, 1980;Parkhurst and Appelo, 1999) and TOUGHREACT (Xu et al, 2006(Xu et al, , 2011, allowing for rapid simulations of mineral solubility and solute speciation in a variety of geochemical systems. The codes differ in complexity and ease of use, but all accurately solve for the equilibrium assemblages of minerals and aqueous species, and mineral solubilities within the limits of their thermodynamic databases.…”
Section: Introductionmentioning
confidence: 99%
“…The AuCl 2 -contour is from Murray and Cubiciotti (1983). The kaolinite -sericite and sericiteadularia boundaries are from Arnorsson et al (1982Arnorsson et al ( , 1983. Other data sets are quoted from Barton (1984 …”
Section: Depth Of Mineralizationmentioning
confidence: 99%