Theoretical insights into the performance of single and double transition metal atoms doped on N-graphenes for N_2 electroreduction

摘要

Single- and double-atom catalysts are normally with high activity and selectivity in N-2 electroreduction. However, the properties of impacting their catalytic performances in N-2 reduction are still unclear. In order to gain insights into the factors that influence their performances, we have theoretically studied N-2 activation and reduction on eight catalysts, including two single-atom catalysts with Mn/Fe supported on nitrogen doped graphenes (N-graphenes), and six double-atom catalysts in which Mn and Fe atoms form three non-bonded centers (Mn center dot center dot center dot Mn, Fe center dot center dot center dot Fe and Mn center dot center dot center dot Fe) and three bonded centers (Mn-Mn, Fe-Fe and Mn-Fe) on N-graphenes. Our calculational results indicate that the two single-atom catalysts and the three non-bonded double-atom catalysts can't efficiently activate N-2 or convert it into NH3, whereas the bonded double-atom catalysts can not only efficiently activate but also convert N-2 at low overpotentials. Especially, the bonded Mn-Fe catalyst is found to be the most efficient catalyst due to its very lower overpotential (0.08 V) for N-2 reduction reaction among the eight catalysts. Moreover, the charge analysis revealed that the electron-donating capacities and the synergistic effects of the two bonded metal atoms are both responsible for the enhanced catalytic performances.