Zhou Xiangyi, Tamtaji Mohsen, Zhou Weijun, Goddard William A, Chen GuanHua
Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong SAR 999077, China.
Hong Kong Quantum AI Lab Limited, Pak Shek Kok, Hong Kong SAR 999077, China.
ACS Appl Mater Interfaces. 2025 Jan 22;17(3):4854-4864. doi: 10.1021/acsami.4c17726. Epub 2025 Jan 10.
Electrochemical nitrate reduction to ammonia (NORR) is promising to not only tackle environmental issues caused by nitrate but also produce ammonia at room temperatures. However, two critical challenges are the lack of effective electrocatalysts and the understanding of related reaction mechanisms. To overcome these challenges, we employed first-principles calculations to thoroughly study the performance and mechanisms of triple-atom catalysts (TACs) composed of transition metals (including 27 homonuclear TACs and 4 non-noble bimetallic TACs) anchored on N-doped carbon (NC). We found five promising candidates possessing not only thermodynamic and electrochemical stability, but also high activity and selectivity for ammonia production. Among them, non-noble homonuclear Ni@NC TAC show high activity with low theoretical limiting potential of -0.31 . Surprisingly, bimetallic CoNi@NC, CoCu@NC, and FeNi@NC TACs show ultrahigh activity with theoretical limiting potentials of 0.00 , without a potential determining step in the whole reaction pathways, representing the best theoretical activity been reported up to date. These promising candidates are facilitated by circumventing the limit of scaling relationships, a well-known obstacle for single-atom catalysts. This study indicates that designing suitable TACs can be a promising strategy for efficiently electro-catalyzing NORR and breaking the limit of the scaling relationship.
电化学硝酸盐还原制氨(NORR)不仅有望解决由硝酸盐引起的环境问题,还能在室温下生产氨。然而,两个关键挑战是缺乏有效的电催化剂以及对相关反应机理的了解。为了克服这些挑战,我们采用第一性原理计算,深入研究了锚定在氮掺杂碳(NC)上的由过渡金属组成的三原子催化剂(TACs)(包括27种同核TACs和4种非贵金属双金属TACs)的性能和机理。我们发现了五种有前景的候选物,它们不仅具有热力学和电化学稳定性,而且对氨生产具有高活性和选择性。其中,非贵金属同核Ni@NC TAC表现出高活性,理论极限电位低至-0.31。令人惊讶的是,双金属CoNi@NC、CoCu@NC和FeNi@NC TACs表现出超高活性,理论极限电位为0.00,在整个反应路径中没有电位决定步骤,代表了迄今为止报道的最佳理论活性。这些有前景的候选物通过规避比例关系的限制而得到促进,比例关系是单原子催化剂众所周知的障碍。这项研究表明,设计合适的TACs可能是有效电催化NORR和打破比例关系限制的一种有前景的策略。