A chemical equilibrium algorithm for highly non-ideal multiphase systems: Free energy minimization

Geochimica et Cosmochimica Acta

Volumn 51, Issue 5, 1987, Pages 1045-1057

  Harvie, Charles E ^a   Greenberg, Jerry P ^a   Weare, John H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0023500627     PISSN: 00167037     EISSN: None     Source Type: Journal    
DOI: 10.1016/0016-7037(87)90199-2     Document Type: Article

References (24)

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5. Chemical mass transfer in magnetic processes. I. Thermodynamic relations and numerical algorithms
6. The design of chemical equilibrium computation algorithms and investigations into the modeling of silicate phase equilibria
7. An equilibrium computation algorithm for complex highly nonideal systems. Application to silicate phase equilibria
8. Theoretical investigations in geochemistry and atom surface scattering
9. 2O systems from zero to high concentration at 25°C
10. Evaporation of seawater: Calculated mineral sequences
11. 2O at 25°C. II. Compositions of the saturated solutions
12. 2O system to high ionic strengths at 25°C
13. Summary and critique of the thermodynamic properties of rock-forming minerals
14. A comparison of computerized chemical models for equilibrium calculation in aqueous systems
15. Electrolyte theory-improvements since Debye and Hückel
16. Calculation of multicomponent chemical equilibria and reaction processes in systems involving minerals, gases, and an aqueous phase