Yin Hanqing, Du Aijun
School of Chemistry and Physics, Queensland University of Technology, Gardens Point Campus, Brisbane 4001, Australia.
QUT Centre for Materials Science, Queensland University of Technology, Gardens Point Campus, Brisbane 4001, Australia.
ACS Appl Mater Interfaces. 2022 Apr 6;14(13):15235-15242. doi: 10.1021/acsami.2c00210. Epub 2022 Mar 25.
With less energy consumption and environmental pollution, electrochemical ammonia synthesis is regarded as the most promising way to replace the industrial Haber-Bosch process, which greatly contributes to global energy consumption and CO emission. At present, the best metal electrocatalyst for N fixation is ruthenium although its performance still suffers from a low Faradaic efficiency and a high overpotential. Alloy engineering is a promising way to discover more metal-based electrocatalysts for dinitrogen reduction reaction (N2RR), and almost all reported alloy catalysts so far are binary alloys. In this work, we proposed a large group of ternary alloy electrocatalysts (Heusler alloys) for N2RR and demonstrated their superior catalytic performance. As an example, alloying Ru with Mn and Si led to a reduced Ru-Ru distance on the surface, which facilitates an uncommon horizontal adsorption mode of N and results in effective activation of N molecules. The theoretical overpotential of N2RR on RuMnSi(100-Ru) is only around 0.28 V, which ranks among the best reported results, and the usage of precious Ru is greatly reduced. Meanwhile, the adsorption of N on RuMnSi(100-Ru) was much stronger than that of protons, and it also took less energy to drive N2RR than the hydrogen evolution reaction (HER), making HER less competitive on this catalyst. Considering the successful synthesis of numerous Heusler alloys including the six members mentioned here, our work provided a wider range of practical and excellent N2RR electrocatalysts in terms of both catalytic performance and economical cost.
电化学氨合成具有较低的能源消耗和环境污染,被视为最有前景的替代工业哈伯-博施法的方法,工业哈伯-博施法对全球能源消耗和二氧化碳排放有很大贡献。目前,用于固氮的最佳金属电催化剂是钌,尽管其性能仍受限于低法拉第效率和高过电位。合金工程是发现更多用于二氮还原反应(N2RR)的金属基电催化剂的一种有前途的方法,并且迄今为止几乎所有报道的合金催化剂都是二元合金。在这项工作中,我们提出了一大类用于N2RR的三元合金电催化剂(赫斯勒合金),并展示了它们卓越的催化性能。例如,将钌与锰和硅合金化导致表面上钌-钌距离减小,这有利于氮的一种不常见的水平吸附模式,并导致氮分子的有效活化。在RuMnSi(100-Ru)上N2RR的理论过电位仅约为0.28 V,这跻身于报道的最佳结果之列,并且贵金属钌的用量大大减少。同时,氮在RuMnSi(100-Ru)上的吸附比质子的吸附要强得多,并且驱动N2RR所需的能量也比析氢反应(HER)少,使得HER在这种催化剂上的竞争力较小。考虑到包括这里提到的六种成员在内的众多赫斯勒合金的成功合成,我们的工作在催化性能和经济成本方面提供了更广泛的实用且优异的N2RR电催化剂。