One-step synthesis by redox co-precipitation method for low-dimensional Me-Mn bi-metal oxides (Me=Co, Ni, Sn) as SCR DeNOx catalysts
2022
Gao, Fengyu | Yang, Chen | Tang, Xiaolong | Yi, Honghong | Wang, Chengzhi
In this research, one-step synthesis of redox co-precipitation method (using sodium lauryl sulfate, KMnO₄, and metal precursor) was well applicable in universally preparing low-dimensional Me-MnOx nanosheet catalysts with different metal doping (Me=Co, Ni, or Sn). NH₃-SCR activity was explored to the relationship with structure morphology and physio-chemical properties via the characterization techniques of SEM, XRD, XPS, H₂-TPR, and NH₃-TPD. It was found that Ni-MnOx has a relatively poor activity at low-down temperature but was improved as the reaction temperature rising. Co-MnOx presented a relatively stable catalytic activity of which the NOx conversion rate can be maintained 80~90% in a wide temperature window of 100–250 °C with relatively better N₂ selectivity. Compared with Co- or Ni-modified MnOx, Sn-MnOx catalyst has an excellent low-temperature catalytic activity (93% NOx conversion at 100 °C) that was maintained > 80% before 200 °C but with poor selectivity to N₂. Due to its nanosheet-structured solid solution structure, Sn-MnOx promoted the interaction between MnOx and SnO₂ with the increased contents of adsorbed oxygen and also the numbers of surface Lewis acid sites, which integrally promoted the NH₃-SCR reaction at low temperature and also contributed to an acceptable resistances to water and sulfur. High content of adsorbed oxygen was beneficial to improve the catalytic activity at lower temperatures, while the electron cycle interaction of different metal valence ions will play a more important role with the increase of reaction temperature.
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