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Two-electron CO2 Reduction Reaction Mechanism on Nickel Cobalt Phosphate Surface Doped by Transition Metal: A DFT Study
In this study, we explore the activity and selectivity of the CO2 reduction reaction (CO2RR) to CO and HCOOH on pure and transition metal-doped NiCoPO(100) surfaces using density functional theory (DFT) calculations. The novelty of this wor……
