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. 2021 Sep 20;12(40):13379–13391. doi: 10.1039/d1sc04338b

Fig. 7. The DFT calculated electronic band structures (a–c) and density of states (d–f) of Na-MOF 1-ox, K-MOF 2, and Cs-MOF 4 show the electronic band gaps and the orbital contributions of each component to their respective electronic bands.

Fig. 7