6533b82afe1ef96bd128c1dc

RESEARCH PRODUCT

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

Andreas HärtelSela SaminRene Van RoijStat & Comp Phys Sub Cond-matter TheoryTheoretical Physics

subject

Materials scienceFOS: Physical sciencesIonic bonding02 engineering and technologyDielectricCondensed Matter - Soft Condensed Matter01 natural sciences7. Clean energyCapacitancelaw.inventionMolecular dynamicsPlanarlaw0103 physical sciencesTaverneGeneral Materials Science010306 general physicscond-mat.softCharge (physics)Physics::Classical Physics021001 nanoscience & nanotechnologyCondensed Matter Physics6. Clean waterCapacitorChemical physicsSoft Condensed Matter (cond-mat.soft)Density functional theory0210 nano-technology

description

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.

https://dspace.library.uu.nl/handle/1874/347026