电催化剂
化学
本体电解
法拉第效率
电子转移
催化作用
质子化
钳形配体
电解
钼
协同催化
电化学
电解质
组合化学
吡啶
配体(生物化学)
无机化学
钳子运动
光化学
电极
有机化学
物理化学
离子
生物化学
受体
作者
Ammar F. Ibrahim,Pablo Garrido‐Barros,Jonas C. Peters
标识
DOI:10.1021/acscatal.2c04769
摘要
Electrocatalytic nitrogen reduction (N2R) mediated by well-defined molecular catalysts is poorly developed by comparison with other reductive electrocatalytic transformations. Herein, we explore the viability of electrocatalytic N2R mediated by a molecular Mo-PNP complex. A careful choice of acid, electrode material, and electrolyte mitigates electrode-mediated HER under direct electrolysis and affords up to 11.7 equiv of NH3 (Faradaic efficiency < 43%) at −1.89 V versus Fc+/Fc. The addition of a proton-coupled electron transfer (PCET) mediator has no effect. The data presented are rationalized by an initial electron transfer (ET) that sets the applied bias needed and further reveal an important impact of [Mo] concentration, thereby pointing to potential bimolecular steps (e.g., N2 splitting) as previously proposed during chemically driven N2R catalysis. Finally, facile reductive protonation of [Mo(N)Br(HPNP)] with pyridinium acids is demonstrated.
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