Catalytic oxidative desulfurisation over Co/Fe-γAl2O3 catalyst: performance, characterisation and computational study

Environ Sci Pollut Res Int. 2022 Jan;29(1):1009-1020. doi: 10.1007/s11356-021-15733-1. Epub 2021 Aug 3.

Abstract

The world faces the challenge to produce ultra-low sulfur diesel with low-cost technology. Therefore, this research emphasised on production of low sulfur fuel utilising nanoparticle catalyst under mild condition. A small amount of cobalt oxide (10-30 wt%) was introduced into the Fe/Al2O3 catalyst through the wet impregnation method. Cobalt modification induces a positive effect on the performance of the iron catalyst. Hence, the insertion of cobalt species into Fe/Al2O3 led to the formation of lattice fringes in all directions which resulted in the formation of Co3O4 and Fe3O4 species. The optimised catalyst, Co/Fe-Al2O3, calcined at 400 °C with a dopant ratio of 10:90 indicating the highest desulfurisation activity by removing 96% of thiophene, 100% of dibenzothiophene (DBT) and 92% of 4,6-dimethyl dibenzothiophene (4,6-DMDBT). Based on the density functional theory (DFT) on Co/Fe-Al2O3, two pathways with the overall energy of -40.78 eV were suggested for the complete oxidation of DBT.

Keywords: Catalyst; Density function theory; Desulfurisation; Low sulfur fuel; Model diesel.

MeSH terms

  • Catalysis
  • Cobalt
  • Iron*
  • Oxidation-Reduction
  • Oxidative Stress*
  • Oxides

Substances

  • Oxides
  • cobalt tetraoxide
  • Cobalt
  • Iron