Mean activity coefficient of electrolytes: A critical evaluation of four physical models
Autor: | Pramod Warrier, Muhammad Naveed Khan, Carolyn A. Koh, C.J. Peters |
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Rok vydání: | 2016 |
Předmět: |
Activity coefficient
Molality Aqueous solution Chemistry Energy Engineering and Power Technology Thermodynamics 02 engineering and technology Electrolyte Bromley equation 021001 nanoscience & nanotechnology Geotechnical Engineering and Engineering Geology Fuel Technology 020401 chemical engineering Specific ion interaction theory Pitzer equations 0204 chemical engineering 0210 nano-technology Saturation (chemistry) |
Zdroj: | Journal of Natural Gas Science and Engineering. 35:1355-1361 |
ISSN: | 1875-5100 |
DOI: | 10.1016/j.jngse.2016.03.092 |
Popis: | Accurate prediction of phase equilibria in the presence of electrolytes is important for many applications. For hydrate phase equilibria in the presence of salts, the fluid phase equation of state needs to be coupled with a reliable electrolyte model. In this work, various electrolyte models: Debye-Huckel, truncated Debye-Huckel, Pitzer theory and Bromley activity models have been critically evaluated for predicting the mean activity coefficient for various aqueous salt solutions. The Debye-Huckel and truncated Debye-Huckel models give accurate predictions at lower salt concentrations, but a large deviation was observed at molal concentrations higher than about 1 mol/kg. The Bromley activity model and Pitzer theory were found to be good alternatives to the Debye-Huckel models and its modifications. For 1:1 electrolytes, the Pitzer theory and Bromley activity models give accurate predictions up to the saturation limit of salt solutions. Conversely, mean activity coefficient calculations for 1:2 electrolytes (CaCl2, MgCl2 and BaCl2) using the Pitzer theory, Bromley activity model, or Debye-Huckel model and its modification were not able to capture the electrolyte contribution of these salts. |
Databáze: | OpenAIRE |
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