4.7 Article

Extending Zavitsas' hydration model to the thermodynamics of solute mixtures in water

期刊

JOURNAL OF MOLECULAR LIQUIDS
卷 347, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molliq.2021.118309

关键词

Zavitsas' Model; Sodium nitrite; Thermodynamic model

资金

  1. One System River Protection Project Integrated Flowsheet via Washington River Protection Solutions
  2. IDREAM (Interfacial Dynamics in Radioactive Environments and Materials), an Energy Frontier Research Center - U.S. Department of Energy (DOE) Office of Science, Basic Energy Sciences
  3. DOE [DE-AC05-76RL0-1830]

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This study derives equations for calculating the activity of solutes in Zavitsas' hydration model and validates its accuracy by predicting solubilities in aqueous electrolyte solutions. It demonstrates that the hydration model can accurately model the activities and solubilities of solutes in addition to water.
While Zavitsas' hydration model has been used to determine the activity of water in electrolyte solutions, it has not previously been demonstrated to model the activities of solutes. The present study derives the equations for the activity of solutes in aqueous electrolyte solution mixtures for Zavitsas' hydration model. The derived equations are tested by predicting the solubility of sodium nitrite (NaNO2) in aqueous sodium chloride (NaCl) and sodium hydroxide (NaOH) solutions, electrolytes of interest to nuclear waste processing. The solubility of NaCl in aqueous NaNO2 solutions was also modeled. The solubility of NaNO2 and NaCl were accurately calculated in these systems, even though no solubility data from those mixtures was used in model parametrization. These results demonstrate that Zavitsas' hydration model can be used to model the activities and solubilities of solutes in electrolyte solutions, in addition to the activity of water. Published by Elsevier B.V.

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