A coarse-grained model of ionic liquid crystals: the effect of stoichiometry on the stability of the ionic nematic phase

Literature Information

Publication Date 2019-08-29
DOI 10.1039/C9CP03296G
Impact Factor 3.676
Authors

Katsuhiko Satoh


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Abstract

We have investigated, by means of molecular dynamics simulations, the phase behaviour of mixtures of charged ellipsoidal Gay-Berne (GB) particles and spherical Lennard-Jones (LJ) particles, as a coarse-grained model of ionic liquid crystals (ILCs). The anisotropic GB particles represent cations usually found in ILCs, for example, pyridinium or bipyridinium salts, while the spherical LJ particles are taken as a model of anions like common halides, hexafluorophosphate and tetrafluoroborate. Here we have focused our attention on the effect of the stoichiometry of the system (that is, the GB : LJ ratio n : m in the salt formula [GB]n[LJ]m) on the stability and thermal range of the ionic liquid crystal phases formed, with special attention to the ionic nematic phase. To isolate the stoichiometry effect, a comparison of four different systems with GB : LJ ratios of 1 : 3, 1 : 2, 1 : 1 and 2 : 1 is made by keeping the packing fraction and the charge of the minor component fixed. Our results suggest a way to improve the stability of the ionic nematic phase by enhancing the anisotropic van der Waals interaction compared to the Coulomb interaction, and by increasing the proportion of anisotropic particles in the mixture.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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