甲苯
催化作用
化学
空间速度
选择性
氧气
路易斯酸
吸附
无机化学
ZSM-5型
沸石
有机化学
作者
Wei Hong,Yan Liu,Tianle Zhu,Haining Wang,Ye Sun,Fangxia Shen,Xiang Li
标识
DOI:10.1021/acs.est.2c05174
摘要
Mn-based catalysts hold the promise of practical applications in catalytic ozonation of toluene at room temperature, yet improvement of toluene conversion and CO x selectivity remains challenging. Here, an innovative α-MnO 2 /ZSM-5 catalyst modified with SO 4 2– was successfully prepared, and both characterizations and density functional theory (DFT) calculations showed that SO 4 2– introduction facilitated the formation of oxygen vacancies, Lewis and Brönsted acid sites, and active oxygen species and enhanced the adsorption ability of toluene on α-MnO 2 /ZSM-5. Characterizations also showed that SO 4 2– introduction made the catalyst possess larger specific surface area, superior reducibility, and stronger surface acidity. As a result, α-MnO 2 /ZSM-5 with a S/Mn molar ratio of 0.019 exhibited the best toluene conversion and CO x selectivity, 87 and 94%, respectively, after the reaction for 8 h at 30 °C under an initial concentration of 5 ppm toluene and 45 ppm ozone, relative humidity of 45%, and space velocity of 32,000 h –1, far superior to those of non-noble catalysts reported to date under comparable reaction conditions. The synergistic role of increased oxygen vacancies and acid sites of α-MnO 2 /ZSM-5 modified with SO 4 2– resulted in excellent toluene conversion and CO x selectivity. The findings represented a critical step toward the rational design and synthesis of highly efficient catalysts for catalytic ozonation of toluene.
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