DES-code: A metacode to aid calculation of the chemical potential of aqueous solutions at elevated temperatures and pressures

Computers and Geosciences

Volumn 33, Issue 6, 2007, Pages 789-807

  Evans, Katy ^a   Powell, Roger ^a  

^a UNIVERSITY OF MELBOURNE   (Australia)

Author keywords

Activity coefficient; Activity composition; Asymmetric formalism; Debye H ckel; Ion association; Van Laar

Indexed keywords

CHEMICAL ANALYSIS; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MIXING; OPTIMIZATION; PRESSURE EFFECTS; SOLUTIONS; THERMAL EFFECTS; THERMODYNAMICS;

ACTIVITY COMPOSITION; ASYMMETRIC FORMALISM; ION ASSOCIATION; MOLE FRACTION;

CHEMICAL POTENTIAL;

CHEMICAL ANALYSIS; CHEMICAL POTENTIAL; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MIXING; OPTIMIZATION; PRESSURE EFFECTS; SOLUTIONS; THERMAL EFFECTS; THERMODYNAMICS;

ACTIVITY COEFFICIENT; AQUEOUS SOLUTION; CHEMICAL COMPOSITION; DATA SET; ELECTROLYTE; MIXING; MODEL TEST; MOLECULAR ANALYSIS; P-T CONDITIONS; THERMODYNAMICS;

EID: 34248636539     PISSN: 00983004     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cageo.2006.09.010     Document Type: Article

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