甲苯
催化作用
氧化物
空间速度
氧气
催化氧化
热液循环
金属
化学工程
化学
降级(电信)
兴奋剂
无机化学
材料科学
有机化学
选择性
光电子学
工程类
电信
计算机科学
作者
Liurui Bao,Shanhui Zhu,Yi Chen,Yu Wang,Wenhao Meng,Shuai Xu,Zehui Lin,Xingyun Li,Ming Sun,Limin Guo
出处
期刊:Fuel
[Elsevier BV]
日期:2021-12-09
卷期号:314: 122774-122774
被引量:178
标识
DOI:10.1016/j.fuel.2021.122774
摘要
Development of advanced metal oxide catalysts for volatile organic compounds (VOCs) abatement is of great environmental and economic importance. Herein, a defective Co3O4 catalyst is delineated via N doping. The anionic defects engineering significantly facilitated the oxygen vacancies formation, leading to a distorted lattice structure, increased active surface oxygen and enhanced oxygen mobility of Co3O4 catalyst. These features promise an excellent toluene oxidation performance with 50% toluene conversion temperature (T50) of 208 °C and 90 % toluene conversion temperature (T90) of 218 °C at a space velocity of 60,000 mL g−1h−1, about 33 °C and 53 °C lower than that of the pristine Co3O4, respectively. Meanwhile, the N doped Co3O4 catalyst maintains a high hydrothermal stability at 210 °C. This work exemplifies the significance of anionic defects for the intrinsic catalytic oxidation ability improvement, providing a guidance for the upgradation of the metal oxide for the application of VOCs catalytic degradation and beyond.
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