Fig. 4: DFT calculations of activation of H2 molecules on clustered N sites. | Nature Communications

Fig. 4: DFT calculations of activation of H2 molecules on clustered N sites.

From: Transition metal-like carbocatalyst

Fig. 4

The location of the sites for dissociated hydrogen is labeled by numbers and used in the plot of the energy profile. The values are in eV.

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