Figure 16.

a) Classical MD simulations of the average charge per carbon atom on the electrode vs. time for a coarse‐grained ionic liquid inside the realistic models of carbide‐derived carbons (CDCs) in response to a step electric potential: a sudden potential jump from 0 to 1 V is applied at t = 0 between the electrodes; reproduiced with permission.100 Copyright 2014, American Chemical Society. b) Classical MD simulations of cation's self‐diffusion coefficient inside a negatively charged ionophobic slit pore at different cation densities; ions are modelled as charged Lennard‐Jones particles of 0.34 nm in diameter; pore size is at 0.53 nm. Reproduced with permission.153 Copyright 2014, Nature Publishing Group.