Review Article

Alkali Cation Potential and Functionality in the Nanoporous Prussian Blue Analogues

Figure 3

Total energy difference ΔE of (a) AMn[Fe(CN)6] and (b) ACo[Fe(CN)6] against cation coordinate ( ). corresponds to the window position, as does to the nanocube center.
539620.fig.003a
(a) Mn[Fe(CN)6]  nm
539620.fig.003b
(b) Co[Fe(CN)6]  nm