Molecular Dynamic Simulations of Ionic Liquid's Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores
Research output: Contribution to journal › Article
We apply molecular dynamic simulations to describe [C2mim+][Tf2N-] ionic liquids and its mixtures with solvents confined inside carbon nanopores. Both slit and cylindrical pores are modeled to determine the influence of pore geometry on the electric double layer (EDL) structure and capacitance. Two types of solvents are selected to dilute the ionic liquids in order to establish the effect of solvent polarity. The number of cations, anions, and solvents is chosen to be consistent with their densities in the bulk state. We focus on the structural changes of ionic liquids and their relation to the oscillation in capacitance as a function of varying nanopore size. Structural transitions are analyzed from one layer to two layers and three layers within the confinement of the nanoscale pores. Compared with slit pores, the capacitance oscillates more strongly for cylindrical pores where ions form two peaks instead of combining into a single peak in the middle of the pore. The addition of solvent does not give rise to a larger capacitance despite the solvent's closer approach to the electrode.
|Research areas and keywords||
Subject classification (UKÄ) – MANDATORY
|Number of pages||10|
|Journal||Journal of Physical Chemistry C|
|State||Published - 2017 Jun 29|