Fig. 4: Density functional theory calculations on the ethylene and ethanol pathways. | Nature Communications

Fig. 4: Density functional theory calculations on the ethylene and ethanol pathways.

From: Hydroxide promotes carbon dioxide electroreduction to ethanol on copper via tuning of adsorbed hydrogen

Fig. 4

Top views of geometries a initial state, b transition state, and c final state of key reaction towards ethanol, and d initial state, e transition state, and f final state of key reaction towards ethylene. Red, white, gray and orange balls stand for oxygen, hydrogen, carbon, and copper, respectively, while pink balls stand for Had on Cu.

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