催化作用
石墨烯
四配位
过渡金属
密度泛函理论
氮气
Atom(片上系统)
材料科学
背景(考古学)
氧化还原
纳米技术
无机化学
化学
计算化学
有机化学
计算机科学
古生物学
嵌入式系统
平面的
计算机图形学(图像)
生物
作者
Jingang Wang,Ning Li,Yongjian Jiang,Hao Sheng,Mengtao Sun
标识
DOI:10.1016/j.apsusc.2024.159858
摘要
Nitrogen reduction reaction (NRR) is necessary as an environmentally friendly and sustainable method for producing NH3 in the context of the energy crisis and increasing environmental concerns. Efficient catalysts play an important role in the NRR reaction. In this work, a high-curvature tetracoordinate transition metal (TM) nitrogen-doped graphene single-atom catalyst was designed and five candidate catalysts with excellent performances were selected from 406 models through a combination of high-throughput screening and density functional theory calculations. Using seven different coordination types MC4, MC3N1, MC2N2-1, MC2N2-2, MC2N2-3, MC1N3 and MN4, of which VN4 (side-on) with four N-atom coordination has the lowest limiting potential of 0.31 V and the competing Hydrogen Evolution Reaction (HER) was suppressed. This work provides guidance for the development of efficient NRR catalysts.
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