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Modeling hydrogeological conditions of noble gases in water and aqueous electrolyte solutions.

Authors :
Sun, Li
Liang, Jierong
Source :
Journal of Molecular Liquids. Sep2024, Vol. 410, pN.PAG-N.PAG. 1p.
Publication Year :
2024

Abstract

• High precision of e-CPA in predicting noble gas solubility in solutions. • Salting-out effect investigation of electrolytes on noble gas solubility in water. • Enhancing the model accuracy based on noble gas dissolution behavior. • Effective modeling tool for achieving sustainable water resource management. Dissolved noble gases in water hold significant potential as tracers and precursors in various hydrogeological and geological applications, particularly in understanding surface water-groundwater interactions. These applications necessitate precise solubility predictions. Employing the fugacity-fugacity approach, our study models the solubilities of Neon, Argon, Krypton, Xenon, and Radon in both pure water and electrolyte solutions. Leveraging the Cubic-Plus-Association Equation of State, we achieve remarkable accuracy, with average deviations below 2.5 % for vapor pressure, liquid, and vapor-phase densities. Additionally, in water–gas binary systems, deviations in gas solubilities within pure water remain under 5.0 %. Extending our analysis to water–gas-salt ternary systems, our model demonstrates deviations smaller than 5.6 %. Alongside discussing the gas dissolution mechanism, this work emphasizes the adaptability of the model, informed by robust experimental and modeling data. The interpretations derived from modeling hydrogeological conditions are poised to enhance our understanding of hydrological processes, thereby assisting planners and water managers in achieving sustainable development and management of water resources. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01677322
Volume :
410
Database :
Academic Search Index
Journal :
Journal of Molecular Liquids
Publication Type :
Academic Journal
Accession number :
179369861
Full Text :
https://doi.org/10.1016/j.molliq.2024.125555