Theoretical study of K3Sb/graphene heterostructure for electrochemical nitrogen reduction reaction

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Abstract

Instead of the energy-intensive Haber-Bosch process, electrochemical nitrogen reduction reaction (NRR) is an exciting new carbon neutral technique for ammonia synthesis under ambient conditions. In this work, we investigated K-based electrocatalysts theoretically and demonstrated that K3Sb/graphene performs excellent activity and inhibits hydrogen evolution on alternating reaction pathway. The first hydrogenation step from N2* to NNH* was found to be the most energetic and limiting step (0.61 eV). Graphene substrate plays the critical role to promote electronic conductivity between K3Sb and dinitrogen. [Figure not available: see fulltext.].

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Wang, T., Dong, A., Zhang, X., Hocking, R. K., & Sun, C. (2022). Theoretical study of K3Sb/graphene heterostructure for electrochemical nitrogen reduction reaction. Frontiers of Physics, 17(2). https://doi.org/10.1007/s11467-021-1115-4

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