Dense ionic fluids confined in planar capacitors: in- and out-of-plane structure from classical density functional theory

Abstract

The ongoing scientific interest in the properties and structure of electric double layers (EDLs) stems from their pivotal role in (super)capacitive energy storage, energy harvesting, and water treatment technologies. Classical density functional theory (DFT) is a promising framework for the study of the in- and out-of-plane structural properties of double layers. Supported by molecular dynamics simulations, we demonstrate the adequate performance of DFT for analyzing charge layering in the EDL perpendicular to the electrodes. We discuss charge storage and capacitance of the EDL and the impact of screening due to dielectric solvents. We further calculate, for the first time, the in-plane structure of the EDL within the framework of DFT. While our out-of-plane results already hint at structural in-plane transitions inside the EDL, which have been observed recently in simulations and experiments, our DFT approach performs poorly in predicting in-plane structure in comparison to simulations. However, our findings isolate fundamental issues in the theoretical description of the EDL within the primitive model and point towards limitations in the performance of DFT in describing the out-of-plane structure of the EDL at high concentrations and potentials.

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Cited by in corpus (5)

• Study of a water-graphene capacitor with molecular density functional theory
• Learning classical density functionals for ionic fluids
• Impedance resonance in narrow confinement
• In-plane structure of the electric double layer in the primitive model using classical density functional theory
• Electric field based Poisson-Boltzmann: Treating mobile charge as polarization