Fuel Processing Technology (Oct 2025)

Understanding catalyst deactivation in an industrial green hydrotreater and its correlation with catalyst composition

  • Elham Nejadmoghadam,
  • Abdenour Achour,
  • Olov Öhrman,
  • Derek Creaser,
  • Louise Olsson

DOI
https://doi.org/10.1016/j.fuproc.2025.108260
Journal volume & issue
Vol. 276
p. 108260

Abstract

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Understanding and mitigating catalyst deactivation is crucial for enhancing the efficiency of hydrodeoxygenation (HDO) processes in the production of biofuels. In this study sulfided metal catalysts, NiMo/Al2O3, NiMo/SiO2-Al2O3, and NiW/Al2O3 along with bare supports (Al2O3, SiO2-Al2O3, and zeolite Y) were placed in a refinery green hydrotreating unit. Potassium, phosphorus and sodium were identified as major poisons. The HDO activity of spent catalysts was assessed in a lab-scale batch reactor at 58 bar H2 and 325 °C for deoxygenation of oleic acid. The results highlighted that the active metals, particularly NiW, had a more pronounced tendency to attract poisons compared to the supports. However, with bare supports, coking was more significant and simultaneously less poisons were trapped, which could be due to blocking of the pores with coke. In the presence of these poisons there was a significant decline in oxygenate conversion compared with fresh catalysts, with a gradual reduction in activity for both decarbonation and direct-HDO products. Solvent washing treatments with DMSO and water were employed in an attempt to recover the activity of the spent catalysts, by partially removing the poisons. However, through these treatments, the activity of the NiMo/Al2O3 catalyst could not be restored.

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