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Issue 6, 2019
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Fine probing the effect of replacing [PF6] with [PF3(C2F5)3] on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation

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Abstract

Comparative all-atom molecular dynamics simulations are used to study the microscopic local structure and interionic interactions of two ionic liquids (ILs) composed of the 1-butyl-3-methylimidazolium cation, [bmim]+, coupled with the hexafluorophosphate, [PF6], or tris(pentafluoroethyl)trifluorophosphate, [FAP], anions. Respective distribution functions clearly reveal that the structural correlations between the cation and anion decrease when (i) replacing [PF6] with [FAP], (ii) scaling the partial atomic charges, and (iii) considering the anion's structural flexibility versus rigidity. Replacement of [PF6] with [FAP] expands the nonpolar domains totally and causes the decreasing of the three-dimensional polar networks as well as the diminishing of the nano-aggregation of cation side chains. Current simulations show that with increasing the anion size and its charge delocalization, the probability of the in-plane cation–anion conformation, its related hydrogen bond acceptor ability, and the cation–cation π–π interaction decreases in accordance with the fluidity enhancements of the corresponding imidazolium-based IL. Hence, structural findings can explain and justify rationally the origins of the observed trends in the simulated dynamical properties of these ILs in our previous report. A complete understanding of the microscopic structure of ILs is necessary to control the outstanding properties of ILs as designer solvents that will support experimentalists for the best engineering design and a breakthrough efficiency of IL-related processes.

Graphical abstract: Fine probing the effect of replacing [PF6]− with [PF3(C2F5)3]− on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation

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Publication details

The article was received on 25 Dec 2018, accepted on 14 Jan 2019 and first published on 14 Jan 2019


Article type: Paper
DOI: 10.1039/C8CP07829G
Citation: Phys. Chem. Chem. Phys., 2019,21, 3195-3210

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    Fine probing the effect of replacing [PF6] with [PF3(C2F5)3] on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation

    S. Ebrahimi and M. H. Kowsari, Phys. Chem. Chem. Phys., 2019, 21, 3195
    DOI: 10.1039/C8CP07829G

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