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Insight into Formation and Permeability of Ionic Liquid Unilamellar Vesicles by Molecular Dynamic Simulation

Abstract

Unilamellar vesicle 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 ionic liquid 1-dodecyl-3-methylimidazolium salicylate ([C12mim][Sal]) have been investigated by molecular dynamic simulations. 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 cuplike 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 indicates 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 enrichment or release of molecules.

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Article information


Submitted
27 Nov 2019
Accepted
07 Feb 2020
First published
10 Feb 2020

Soft Matter, 2020, Accepted Manuscript
Article type
Paper

Insight into Formation and Permeability of Ionic Liquid Unilamellar Vesicles by Molecular Dynamic Simulation

K. Jiang, X. liu, H. He, J. Wang and S. Zhang, Soft Matter, 2020, Accepted Manuscript , DOI: 10.1039/C9SM02339A

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