Effects of repulsive interaction on the electric double layer of an imidazolium-based ionic liquid by molecular dynamics simulation

Literature Information

Publication Date 2014-11-25
DOI 10.1039/C4CP04853A
Impact Factor 3.676
Authors

Wenyang Jin, Xiaohong Liu, Yining Han, Shu Li, Tianying Yan


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Abstract

The effects of repulsive interaction on the electric double layer (EDL) and differential capacitance (Cd) of an ionic liquid (IL) 1-butyl-3-methyl-imidazolium hexafluorophosphate (BMIM+/PF6−) on the graphite electrode were studied by molecular dynamics (MD) simulations. The strength of repulsive interaction was studied by manually tuning the parameter lambda (λ) with λ = 1.00 for normal Lennard-Jones interaction and smaller λ for stronger repulsion between IL and the electrode. When λ changes from 1.00 to 0.25, the dependence of Cd on potential (Cd–U) curves at different repulsions is asymmetrically camel-shaped with higher Cd at the negative polarization than that at the positive due to the thinner effective thickness of EDL from the specific adsorption of BMIM+. Such a trend is opposite in the case of λ = 0.05. Apart from that, the maximum of Cd at the negative polarization monotonically decreases with increasing repulsion. On the other hand, the maximum of Cd at the positive polarization first increases with increasing repulsion, due to the more effective screening of PF6− by weakening the specific adsorption of BMIM+ as λ changes from 1.00 to 0.75, and then it decreases with increasing repulsion.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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