Abstract
The concept that ionic liquids are nano-segregated fluids has allowed the rationalization at a molecular level of many of their complex and unusual properties, either as pure substances or as solvents. In this work we will use molecular dynamics simulation results to discuss in a semi-quantitative manner different aspects of such segregation: how it varies within a homologous ionic liquid family; the influence of the nature of the ions in the morphology of the segregated domains; and the interactions of those domains with molecular solutes or solvents.
Original language | Unknown |
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Pages (from-to) | 70-76 |
Journal | Journal Of Molecular Structure-Theochem |
Volume | 946 |
Issue number | 1-3 |
DOIs | |
Publication status | Published - 1 Jan 2010 |