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Molecular dynamics simulations of the evaporation of hydrated ions from aqueous solution
Although important for atmospheric processes and gas-phase catalysis, very little is known about the hydration state of ions in the vapor phase. Here we study the evaporation energetics and kinetics of a chloride ion from liquid water by molecular dynamics simulations. As chloride permeates the inte...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814746/ https://www.ncbi.nlm.nih.gov/pubmed/36698011 http://dx.doi.org/10.1038/s42004-022-00669-5 |