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. 2024 Mar 19;121(13):e2315407121. doi: 10.1073/pnas.2315407121

Fig. 4.

Fig. 4.

Simulated adsorption configurations and theoretical calculations. (A) The MESP distribution (blue and red stand for the electronegative and positive parts respectively), (B) Fermi energy, and (C) HOMO–LUMO energy of Co-COF with accepting different numbers of Li+. Notes: The size of Li+ was enlarged to better visualize their spatial distribution.