November 10, 2022Open Access

Synergistic effect of diatomic Mo–B site confined in graphene-like C2N enables electrocatalytic nitrogen reduction via novel mechanism

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Abstract

N itself as well. Moreover, the hybrid Mo-B diatomic site demonstrated superior performance over either the Mo-Mo or B-B site for driving eNRR. Our study could provide insight into the delicate relationships among atomic site, substrate, and electrocatalytic performance.

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Li et al. (Thu,) studied this question.

synapsesocial.com/papers/6a00cb534716aad0cc85d1c6 https://doi.org/https://doi.org/10.1063/5.0112520

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