催化作用
拉曼光谱
甲苯
X射线光电子能谱
锰
高分辨率透射电子显微镜
热液循环
吸附
氧气
化学
材料科学
化学工程
物理化学
纳米技术
透射电子显微镜
有机化学
物理
光学
工程类
作者
Mingming Guo,Xin Min,Jianan Gu,Kan Li,Zhiwen Cheng,Zhemin Shen,Jinping Jia,Tonghua Sun
标识
DOI:10.1016/j.apsusc.2023.158687
摘要
In this work, a series of manganese-based multi oxide (Mn3O4-Fe2O3) was in-situ synthesized using K2FeO4 and MnSO4 as the precursor via one-step hydrothermal method. Catalytic evaluation shows that Mn3O4-Fe2O3-Ni performs the best activity among the prepared catalysts. T90% and T50% of toluene conversion on Mn3O4-Fe2O3-Ni are 257 and 223 °C, respectively, which are 59 and 28 °C lower than those of Mn3O4-Fe2O3-140. XRD analysis proves that the prepared catalysts are composed of Mn3O4 and Fe2O3; N2-BET indicates that Mn3O4-Fe2O3-Ni has a higher specific surface area; HRTEM analysis implies that the (1 0 3) and (1 1 2) of Mn3O4 (PDF #18–0803) crystal planes are exposed on Mn3O4-Fe2O3-140 and Mn3O4-Fe2O3-Ni, respectively, implying that the introduction of Ni can result in the change of exposed plane. Raman, XPS and O2-TPD analysis implies that there are abundant lattice defects and abundant surface adsorbed oxygen. DFT calculations suggests that the oxygen vacancies are more likely to be formed on the (1 1 2) plane in Mn3O4-Fe2O3-Ni than that of (1 0 3) plane in Mn3O4-Fe2O3-140, which is consistent with the analysis result of Raman spectra and O2-TPD. At last, the possible degradation route of toluene oxidation on Mn3O4-Fe2O3-Ni is induced.
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