Jia Jingjing, Chen Zhe, Liu Yuejie, Li Yafei, Zhao Jingxiang
College of Chemistry and Chemical Engineering, and Key Laboratory of Photonic and Electronic Bandgap Materials, Ministry of Education, Harbin Normal University, Harbin 150025, P. R. China.
Modern Experiment Center, Harbin Normal University, Harbin 150025, China.
ACS Appl Mater Interfaces. 2020 Dec 9;12(49):54517-54523. doi: 10.1021/acsami.0c11824. Epub 2020 Nov 23.
The transition metal-based nitride (TMN) holds great promise as catalysts with high efficiency for energy-related technologies. Herein, on the basis of global structure search and density functional theory calculations, a novel two-dimensional (2D) TMN was identified: RuN monolayer with tetracoordinated Ru atoms and isolated N═N dimers, which is revealed to possess high thermal, dynamic, and chemical stabilities as well as metallic nature, thus providing great feasibility for its practical application in electrochemical reactions. Remarkably, we found that the predicted RuN monolayer exhibits superior catalytic performance for the oxygen reduction reaction (ORR) with a rather high limiting potential (0.99 V) and an overwhelming four-electron reduction pathway selectivity. Thus, our results suggested the robust applicability of RuN monolayer as a novel non-Pt catalyst due to its excellent catalytic efficiency and outstanding selectivity for ORR, which not only proposes a new member to the hypercoordinate 2D TMN with novel properties, but also provides a feasible strategy to further develop novel TMN-based nanomaterials for electrocatalytic energy conversion.
过渡金属基氮化物(TMN)作为能源相关技术的高效催化剂具有巨大潜力。在此,基于全局结构搜索和密度泛函理论计算,确定了一种新型二维(2D)TMN:具有四配位Ru原子和孤立N═N二聚体的RuN单层,其具有高热稳定性、动态稳定性和化学稳定性以及金属性质,因此为其在电化学反应中的实际应用提供了很大的可行性。值得注意的是,我们发现预测的RuN单层对氧还原反应(ORR)表现出优异的催化性能,具有相当高的极限电位(0.99 V)和压倒性的四电子还原途径选择性。因此,我们的结果表明RuN单层作为一种新型非Pt催化剂具有强大的适用性,因为它对ORR具有优异的催化效率和出色的选择性,这不仅为具有新性质的超配位二维TMN提出了一个新成员,而且为进一步开发用于电催化能量转换的新型TMN基纳米材料提供了一种可行的策略。