摘要
Clear structure–performance relationships are helpful for the design of efficient catalysts and the understanding of reaction mechanisms. The electrocatalytic nitrate reduction reaction (NO3RR) offers a sustainable route to ammonia (NH3) synthesis and nitrate mitigation. However, it suffers from poor nitrate adsorption, low NH3 selectivity and sluggish reaction kinetics. Herein, N-doped carbon nanosheets supported Fe3C nanoflakes featuring large surface areas (860.024 m2 g−1) were prepared. Their NO3RR performances showed volcano-like relationships with the Fe3+/Fe2+ ratios and d-band centers. At −0.5 V, the NH3 yield, faradaic efficiency, selectivity and current density reached 1.19 mmol h−1 mg−1, 96.7%, 79.0% and 85.6 mA cm−2, respectively, exceeding most reported results. Such exceptional performances mainly originated from the optimized electronic structures that boosted nitrate adsorption and reaction kinetics (Tafel slope: 56.7 mV dec−1). Mechanistic investigations revealed a NO3− → NO2− → NH3 reaction pathway with the chemical process following the fast electron transfer process as the rate-determining step.
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