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Title: Unravelling nanoconfined films of ionic liquids

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4893714· OSTI ID:22419871
; ;  [1];  [2]
  1. Mathematical Institute, Andrew Wiles Building, University of Oxford, Woodstock Road, Oxford OX2 6GG (United Kingdom)
  2. Department of Chemistry, University of Oxford, Oxford OX1 3QZ (United Kingdom)

The confinement of an ionic liquid between charged solid surfaces is treated using an exactly solvable 1D Coulomb gas model. The theory highlights the importance of two dimensionless parameters: the fugacity of the ionic liquid, and the electrostatic interaction energy of ions at closest approach, in determining how the disjoining pressure exerted on the walls depends on the geometrical confinement. Our theory reveals that thermodynamic fluctuations play a vital role in the “squeezing out” of charged layers as the confinement is increased. The model shows good qualitative agreement with previous experimental data, with all parameters independently estimated without fitting.

OSTI ID:
22419871
Journal Information:
Journal of Chemical Physics, Vol. 141, Issue 9; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English