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. 2022 Feb 8;126(6):1242–1253. doi: 10.1021/acs.jpcb.1c09441

Figure 1.

Figure 1

MD simulations. (a) Snapshot of the asymmetric IL immersing two charged surfaces in a fully periodic simulations box. The surfaces are pushed together along the z-direction with a normal force FL to ultimately calculate the pressure as a function of the separation distance, L. (b) The ionic sizes, characterized by the LJ diameter, σi, for the (left) asymmetric and (right) symmetric systems.