4.8 Article

Oscillation of Capacitance inside Nanopores

Journal

NANO LETTERS
Volume 11, Issue 12, Pages 5373-5377

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nl202952d

Keywords

Supercapacitors; capacitance oscillation; electric double layers; ionic liquids; interference; density functional theory

Funding

  1. Fluid Interface Reactions, Structures, and Transport (FIRST) Center, an Energy Frontier Research Center
  2. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [ERKCC61]
  3. National Science Foundation [NSF-CBET-0852353]
  4. Office of Science of the U.S. Department of Energy [DE-AC02-05CH11231]
  5. Directorate For Engineering [852353] Funding Source: National Science Foundation
  6. Div Of Chem, Bioeng, Env, & Transp Sys [852353] Funding Source: National Science Foundation

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Porous carbons of high surface area are promising as cost-effective electrode materials for supercapacitors. Although great attention has been given to the anomalous increase of the capacitance as the pore size approaches the ionic dimensions, there remains a lack of full comprehension of the size dependence of the capacitance in nanopores. Here we predict from a classical density functional theory that the capacitance of an ionic-liquid electrolyte inside a nanopore oscillates with a decaying envelope as the pore size increases. The oscillatory behavior can be attributed to the interference of the overlapping electric double layers (EDLs); namely, the maxima in capacitance appear when superposition of the two EDLs is most constructive. The theoretical prediction agrees well with the experiment when the pore size is less than twice the ionic diameter. Confirmation of the entire oscillatory spectrum invites future experiments with a precise control of the pore size from micro- to mesoscales.

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