Two-dimensional
structural transitions at the surface of planar
electrodes. (A) Average anion–anion structure factor in the
first adsorbed layer of BMIM-PF6 ionic liquid adsorbed
on graphite electrodes, as a function of the norm of the in-plane
wave vector, for a null applied voltage. (B) Representative snapshot
of the adsorbed layer in the ordered phase (a coarse-grained model
is used; green spheres, (PF6–) anions;
red spheres, (BMIM+) cations). (C) Representative snapshot
of the adsorbed layer in the disordered state. (D) Probability distribution
of the anion–anion structure factor at the maximum S(k*) in the first adsorbed layer on the
electrodes, as a function of the electrode voltage. The probability
is reported on a logarithmic scale, with lines separated by a difference
of 0.5. Three distinct basins emerge from the analysis. Reproduced
with permission from ref (162). Copyright 2014 American Chemical Society. (E) Schematic
overview of the anion and cation reorganizations within the adsorbed
layer during the surface discharging/charging. The energy diagram
shows the activation barriers involved during these processes. Reproduced
with permission from ref (203). Copyright 2020 American Chemical Society.