Issue 10, 2020

Insight into the formation and permeability of ionic liquid unilamellar vesicles by molecular dynamics simulation

Abstract

Unilamellar vesicles in solution could open up new horizons for reaction and material delivery, but the formation mechanism especially for the permeability of the small molecule through the vesicle membrane is still unknown. In this study, the formation and permeability of the unilamellar vesicles formed by the ionic liquid 1-dodecyl-3-methylimidazolium salicylate ([C12mim][Sal]) have been investigated by molecular dynamics simulation. Starting from a random distribution of ionic liquids, the entire process of vesicle formation could be observed on a nanosecond time scale, during which planar and cup-like structures are formed at the intermediate stage. Energy analysis reveals that the electrostatic interactions between cations and anions play a dominant role in forming and stabilizing the vesicle. Radial density distribution functions indicate that the final stable vesicle is a spherical bilayer structure. Besides, it was found that the structure of vesicles is maintained with the increase of temperature, while the water molecules in the vesicles could be completely exchanged quickly. These results suggest that vesicles may be beneficial for the enrichment or release of molecules.

Graphical abstract: Insight into the formation and permeability of ionic liquid unilamellar vesicles by molecular dynamics simulation

Supplementary files

Article information

Article type
Paper
Submitted
27 Nov 2019
Accepted
07 Feb 2020
First published
10 Feb 2020

Soft Matter, 2020,16, 2605-2610

Insight into the formation and permeability of ionic liquid unilamellar vesicles by molecular dynamics simulation

K. Jiang, X. Liu, H. He, J. Wang and S. Zhang, Soft Matter, 2020, 16, 2605 DOI: 10.1039/C9SM02339A

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