Fig. 6: DRIFTS and DFT calculations of CO2 reduction. | Nature Communications

Fig. 6: DRIFTS and DFT calculations of CO2 reduction.

From: Selective CO2 reduction to CH3OH over atomic dual-metal sites embedded in a metal-organic framework with high-energy radiation

Fig. 6

a In situ DRIFTS spectra for detecting the reaction intermediates during CO2 reduction over CuNi SAs/UiO-66(Hf) under deep UV irradiation. b The density of states for Cu-Ni SAs/UiO-66(Hf), Cu SAs/UiO-66(Hf), and UiO-66(Hf). c Free energy profiles of CO2 to CH3OH. The a.u. stands for arbitrary units. Source data are provided as a Source data file.

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