电子顺磁共振
催化作用
石墨烯
材料科学
激进的
煅烧
苯酚
无机化学
纳米晶材料
三聚氰胺
光化学
金属
纳米技术
化学
有机化学
核磁共振
物理
冶金
复合材料
作者
Xiaoguang Duan,Zhimin Ao,Hongqi Sun,Stacey Indrawirawan,Yuxian Wang,Jian Kang,Fengli Liang,Zhonghua Zhu,Shaobin Wang
摘要
N-Doped graphene (NG) nanomaterials were synthesized by directly annealing graphene oxide (GO) with a novel nitrogen precursor of melamine. A high N-doping level, 8–11 at. %, was achieved at a moderate temperature. The sample of NG-700, obtained at a calcination temperature of 700 °C, showed the highest efficiency in degradation of phenol solutions by metal-free catalytic activation of peroxymonosulfate (PMS). The catalytic activity of the N-doped rGO (NG-700) was about 80 times higher than that of undoped rGO in phenol degradation. Moreover, the activity of NG-700 was 18.5 times higher than that of the most popular metal-based catalyst of nanocrystalline Co3O4 in PMS activation. Theoretical calculations using spin–unrestricted density functional theory (DFT) were carried out to probe the active sites for PMS activation on N-doped graphene. In addition, experimental detection of generated radicals using electron paramagnetic resonance (EPR) and competitive radical reactions was performed to reveal the PMS activation processes and pathways of phenol degradation on nanocarbons. It was observed that both •OH and SO4•– existed in the oxidation processes and played critical roles for phenol oxidation.
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