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

Mohd. Nazmi, Nor Atiq Syakila and Abdul Razak, Fazira Ilyana and Wan Mokhtar, Wan Nur Aini and Mohamad Ibrahim, Mohamad Nasir and Adam, Farook and Yahaya, NoorFatimah and Jamal Mat Rosid, Salmiah and Mohd. Shukri, Nurasmat and Wan Abdullah, Wan Nazwanie (2022) Catalytic oxidative desulfurisation over Co/Fe-γAl2O3 catalyst: performance, characterisation and computational study. Environmental Science and Pollution Research, 29 (1). pp. 1009-1020. ISSN 0944-1344

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Official URL: http://dx.doi.org/10.1007/s11356-021-15733-1

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.

Item Type:Article
Uncontrolled Keywords:Catalyst, Density function theory, Desulfurisation, Low sulfur fuel, Model diesel
Subjects:Q Science > QD Chemistry
Divisions:Science
ID Code:103765
Deposited By: Widya Wahid
Deposited On:26 Nov 2023 06:27
Last Modified:26 Nov 2023 06:27

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