催化作用
化学
Crystal(编程语言)
催化氧化
化学工程
材料科学
甲苯
有机化学
计算机科学
工程类
程序设计语言
作者
Jiaming Shao,Zhihua Wang,Peixi Liu,Fawei Lin,Yanqun Zhu,Yong He,Kefa Cen
标识
DOI:10.1016/j.proci.2020.06.040
摘要
This paper firstly investigated the interplay effect on simultaneous catalytic oxidation of NO and toluene. Four tunnel-structure polymorphs, i.e., α-MnO2, β-MnO2, γ-MnO2 and δ-MnO2, were synthesized to compare individual and simultaneous oxidation of NO and toluene. Results demonstrated that toluene significantly inhibited NO conversion that near zero efficiencies were observed at low temperature over the four catalysts. Subsequently, NO oxidation efficiency climbed rapidly to the equivalent value as absence of toluene. In addition, presence of NO also elevated toluene conversion into higher temperature of 10–20 °C than that without NO. The reaction between toluene and oxygen took the superiority during simultaneous oxidation with NO. NO oxidation efficiency started to increase until toluene degradation approaching to the equilibrium. However, this competition seemed to be negligible at high temperature that both toluene and NO attained high conversion efficiencies. These findings provide a feasible way for simultaneous removal of NOx and VOCs using catalytic oxidation as well as selecting an optimal temperature window.
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