Effect of interionic interactions on the structure and dynamics of ionic solvation shells in aqueous electrolyte solutions
| Autor: | Mridula Dixit Bharadwaj, Subramanian Yashonath, Parveen Kumar |
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| Rok vydání: | 2016 |
| Předmět: |
010304 chemical physics
Chemistry General Chemical Engineering Implicit solvation Solvation Ionic bonding General Chemistry Electrolyte 010402 general chemistry 01 natural sciences 0104 chemical sciences Ion Molecular dynamics Solvation shell Chemical physics 0103 physical sciences Physics::Atomic and Molecular Clusters Physical chemistry Molecule Physics::Chemical Physics |
| Zdroj: | RSC Advances. 6:114666-114675 |
| ISSN: | 2046-2069 |
| DOI: | 10.1039/c6ra26819f |
| Popis: | We have performed molecular dynamics (MD) simulations to explore the structure and dynamics of the ionic solvation shells of alkali ions and halide ions in aqueous solution. Several structural and dynamical properties such as radial distribution functions (RDFs), diffusivity, velocity autocorrelation function (VACF), etc. are computed to obtain a microscopic picture of solvation. In addition, we have examined the effect of counter ions on the solvation structure of ions. We have also calculated the mean residence time (MRT) of solvent molecules in the first solvation shell (FSS) using a stable states picture (SSP) approach. The results from this work can provide a microscopic picture of the underlying mechanisms which play an important role in determining macroscopic properties in electrolyte solutions. |
| Databáze: | OpenAIRE |
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