Trying to contribute to an overall picture of solvation in ionic liquids, we report a review of the main recent results in the field of molecular dynamics simulations of structural and dynamic properties of mixtures of ionic liquids with molecular cosolvents or salts. The majority of reported results indicate that solvation of neutral molecules and salt ions takes place selectively in the bulk nanoregions of the dense ionic solvents, fitting the parts of the solute's moieties to the similar regions of the dense ionic solvent, in what has been called nanostructured solvations [

Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations / Varela, Lm; Mendez Morales, T; Carrete, J; Gomez Gonzalez, V; Docampo Alvarez, B; Gallego, Lj; Cabeza, O; Russina, Olga. - In: JOURNAL OF MOLECULAR LIQUIDS. - ISSN 0167-7322. - ELETTRONICO. - 210:part B(2015), pp. 178-188. [10.1016/j.molliq.2015.06.036]

Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations

RUSSINA, OLGA
2015

Abstract

Trying to contribute to an overall picture of solvation in ionic liquids, we report a review of the main recent results in the field of molecular dynamics simulations of structural and dynamic properties of mixtures of ionic liquids with molecular cosolvents or salts. The majority of reported results indicate that solvation of neutral molecules and salt ions takes place selectively in the bulk nanoregions of the dense ionic solvents, fitting the parts of the solute's moieties to the similar regions of the dense ionic solvent, in what has been called nanostructured solvations [
2015
room-temperature; binary-mixtures; neutron-diffraction; lithium-niytrate;nanostructural organization; thermodynamic properties;electrical-conductivity; liquid/water mixtures; transport-properties; raman-spectroscopy
01 Pubblicazione su rivista::01a Articolo in rivista
Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations / Varela, Lm; Mendez Morales, T; Carrete, J; Gomez Gonzalez, V; Docampo Alvarez, B; Gallego, Lj; Cabeza, O; Russina, Olga. - In: JOURNAL OF MOLECULAR LIQUIDS. - ISSN 0167-7322. - ELETTRONICO. - 210:part B(2015), pp. 178-188. [10.1016/j.molliq.2015.06.036]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/946322
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