Metal-free catalytic reduction of 4-nitrophenol to 4-aminophenol by N-doped graphene

被引:456
作者
Kong, Xiang-kai [1 ,2 ]
Sun, Zhi-yuan [1 ,2 ]
Chen, Min [3 ,4 ]
Chen, Chang-le [3 ,4 ]
Chen, Qian-wang [1 ,2 ,5 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
[2] Univ Sci & Technol China, Dept Mat Sci & Engn, Hefei 230026, Peoples R China
[3] Univ Sci & Technol China, CAS Key Lab Soft Matter Chem, Hefei 230026, Peoples R China
[4] Univ Sci & Technol China, Dept Polymer Sci & Engn, Hefei 230026, Peoples R China
[5] Chinese Acad Sci, Hefei Inst Phys Sci, Beijing 100864, Peoples R China
关键词
OXYGEN REDUCTION; GOLD NANOPARTICLES; CARBON; OXIDATION; GRAPHITE; SHEETS; OXIDE; ACID; DYE;
D O I
10.1039/c3ee40918j
中图分类号
O6 [化学];
学科分类号
070301 [无机化学];
摘要
The metal-free catalytic reduction of 4-nitrophenol (Nip) to 4-aminophenol (Amp) mediated by N-doped graphene (NG) was reported. Nip could be reduced to Amp completely without any by-product generation. The activity of the NG is comparable with some of the previously reported metallic catalysts. Interestingly, the NG sheet catalyzed reaction follows pseudo-zero-order kinetics, while all the metallic catalysts follow pseudo-first-order kinetics. The in situ FTIR experiment demonstrated that Nip ions will combine with NG via the O atoms of their hydroxyl groups. Theoretical calculations verified this adsorption model, and confirmed that the adsorption of Nip ions is the critical step, leading to the pseudo-zero-order kinetics. Moreover, only the carbon atoms next to the doped N atoms on NG surface can be activated, serving as the active sites. As expected, all four kinds of the doped N atoms are beneficial to the adsorption and activation of Nip, contributing to the catalytic reduction reaction.
引用
收藏
页码:3260 / 3266
页数:7
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