单层
催化作用
电化学
氮原子
选择性
氮气
氨
过渡金属
Atom(片上系统)
氨生产
限制
材料科学
无机化学
化学
纳米技术
物理化学
电极
有机化学
计算机科学
群(周期表)
嵌入式系统
机械工程
工程类
作者
Saifei Yuan,Hao Ren,Guodong Meng,Wen Zhao,Houyu Zhu,Wenyue Guo
标识
DOI:10.1016/j.apsusc.2021.149682
摘要
Efficient and sustainable ammonia production via electrochemical nitrogen reduction reaction (eNRR) requires low-cost catalysts with high stability, high selectivity, and high activity. Using first-principles calculations, we assessed the eNRR activities of single atom catalysts (SACs) constructed with a transition metal atom TM substituting a Zn atom in ZnO monolayer (TM/ZnO). Three criteria, the SACs' stability, the selectivity of eNRR relative to hydrogen evolution, and the limiting potential, were adopted to screen efficient eNRR SACs among 17 different models. Two SACs, V/ZnO and Mo/ZnO, survived the screening. eNRR on both SACs proceeds along the distal pathway, with limiting potentials −0.26 and −0.65 V, at the first and last hydrogenation step, respectively. Electronic structure analysis demonstrated that the stable NN triple bond was activated by the back-donation mechanism. Our results illustrate that ZnO monolayer is a non-toxic and low-cost SAC support for eNRR, while V/ZnO and Mo/ZnO are promising electrochemical catalysts to produce ammonia.
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