Abstract

We illustrate here the interplay of decoordination and accessible pore volume in nanosized supercapacitors, using constant voltage Gibbs ensemble based grand canonical Monte Carlo simulations for three different microporous carbon electrodes of known atomistic structure and 1-ethyl-3-methylimidazolium boron tetrafluoride (EMI-BF4) as electrolyte. We demonstrate that the counterion coordination number decreases with pore size, and this trend is similar for the electrodes considered, despite their different structures, suggesting that the pore shape is less important to this relation, at least for the carbons examined here. It is seen that ions with low coordination and/or completely decoordinated ions induce maximum charge, while those with higher coordination induce less, in accordance with recent MD simulation results which demonstrate that ions in high degree of confinement (DOC) induce more charge than those in low DOC. Our results indicate that electrodes with different pore volumes can exhibit simila...

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