Single pairs of densely charged anions and cations cooperatively slowdown water rotation
We use classical atomistic molecular dynamics simulations and polarizable models to investigate the dynamics of rotation of water in the vicinity of single pairs of magnesium sulfate or cesium chloride ions at varying anion-cation separation. At an anion-cation separation of 23 Å, a distance suffici...
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| Formato: | conferenceObject |
| Idioma: | eng |
| Publicado em: |
2013
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| Texto completo: | http://hdl.handle.net/1822/25699 |
| País: | Portugal |
| Oai: | oai:repositorium.sdum.uminho.pt:1822/25699 |