苯酚
化学
介孔材料
水溶液
降级(电信)
纳米颗粒
动力学
氧化还原
核化学
无机化学
化学工程
催化作用
有机化学
物理
工程类
电信
量子力学
计算机科学
作者
Hanwen Liang,Hongqi Sun,Archana Patel,Pradeep Shukla,Zhonghua Zhu,Shaobin Wang
标识
DOI:10.1016/j.apcatb.2012.09.001
摘要
► Mesoporous MnO 2 exhibited activity in peroxymonosulfate (PMS) activation. ► Co/MnO 2 nanoparticles presented better performance than Co 2+ /PMS in phenol degradation. ► Phenol degradation on Co/MnO 2 followed first order kinetics. Mesoporous α-MnO 2 and its supported Co 3 O 4 nanoparticles were synthesized, characterized and tested in heterogeneous activation of peroxymonosulfate (PMS) for phenol degradation in aqueous solution. α-MnO 2 supported Co 3 O 4 presented as nanorod particles and showed H 2 redox reduction at low temperature. Bulk α-MnO 2 and Co 3 O 4 could activate peroxymonosulfate to generate sulfate radicals for phenol degradation but at low activity. Co 3 O 4 /MnO 2 nanoparticles exhibited much high activity in peroxymonosulfate activation for phenol degradation with 100% conversion in 20 min and 3 wt% is the optimum Co loading. Phenol degradation followed a first order kinetics. Stability tests also showed that Co 3 O 4 /MnO 2 presented stable performance in phenol degradation in several runs.
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