催化作用
钴
扫描透射电子显微镜
石墨烯
丙烯腈
选择性
密度泛函理论
介孔材料
扩展X射线吸收精细结构
Atom(片上系统)
化学
吸收(声学)
材料科学
无机化学
透射电子显微镜
纳米技术
吸收光谱法
计算化学
有机化学
共聚物
物理
光学
复合材料
计算机科学
嵌入式系统
聚合物
作者
Xiaochun Liu,Xuejing Wang,Jiaolong Meng,Xiao‐Dong Yue,Qingyun Wang,Jia‐Tian Lu,Junke Wang,Xi‐Cun Wang,Yingxiao Zong,Xuefeng Jiang
标识
DOI:10.1016/j.cclet.2023.108745
摘要
Single-atomic catalysts (SACs) caught considerable attention due to their unique structural properties, complete exposed active site, and 100% atom utilization efficiency with remarkable catalytic activity. Mesoporous single-atomic cobalt catalyst with Co-N4 active sites was synthesized by using nitrogen-doped graphene derived from acrylonitrile. Single-atomic cobalt was observed by aberration-corrected high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) in Co@Nx-C-800. Notably, the density functional theory (DFT) calculation and the extended X-ray absorption fine structures (EXAFS) fitting results indicate that the coordination structure of Co-N is four-coordinated. In this work, the practical hydrogenation of nitroarenes to anilines enabled by Co@Nx-C-800 was established with excellent yields and selectivity, which proved its advantages and potential applications.
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