Hydrothermal hydrodenitrogenation and hydrodesulfurization over nickel-based catalysts in sub/supercritical water
As an inherent by-product of the petroleum industry, oily sludge has substantial potential as energy resource due to its high oil content and calorific value. The hydrodenitrogenation/hydrodesulfurization of nitrogen/sulfur compounds quinoline and thiophene in oily sludge at sub/supercritical hydrothermal conditions was studied, along with its catalytic properties and reaction mechanism. The effects of nickel-based catalysts, hydrogen sources, and reaction conditions on hydrodenitrogenation (HDN) of quinoline were examined. A reaction kinetic model for quinoline in supercritical water was developed. An experimental investigation on hydrodesulfurization (HDS) of sulfur-containing thiophene was conducted, and the catalytic properties of nickel-based catalysts for simultaneous HDN and HDS of quinoline and thiophene were evaluated. Within 400–440 °C, ethanol was superior to formic acid as hydrogen source. Ni-Co/γ-Al 2 O 3 had the most effective catalytic impact on denitrogenation of quinoline. The conversion efficiency of 5 wt% quinoline reached 94.67 %, while denitrogenation efficiency was 57.08 % at 24 MPa, 440 °C, and 60 min. The hydrogenation and ring-opening steps had significant effects on the overall denitrogenation process. The hydrodesulfurization catalysis from Ni-Mo/γ-Al 2 O 3 was the most prominent for thiophene. At 24 MPa, 440 °C, and 60 min, the desulfurization efficiency of thiophene reached 57.34 %. Desulfurization of thiophene mainly followed the hydrogenation route, with thiophene rings being saturated before desulfurization occurred. • Hydrothermal HDN of quinoline and HDS of thiophene with catalyst are studied. • Ethanol was superior to formic acid as hydrogen source in supercritical water. • Denitrogenation efficiency of quinoline reached 57.08 % at 440 °C with Ni-Co/γ-Al 2 O 3 . • A lumped reaction kinetic model for HDN of quinoline was developed. • Desulfurization efficiency of thiophene achieved 57.34 % at 440 °C with Ni-Mo/γ-Al 2 O 3 .
Authors
- Hong Zhang (ORCID: https://orcid.org/0000-0003-3741-834X)
- Huilin Li (ORCID: https://orcid.org/0000-0001-8085-8928)
- Jie Zhang (ORCID: https://orcid.org/0000-0003-2493-5209)
- Haobo Li (ORCID: https://orcid.org/0000-0002-9448-6771)
- Chen Hao (ORCID: https://orcid.org/0009-0002-8583-046X)
- Chuang Yang (ORCID: https://orcid.org/0000-0002-6991-2062)
Institutions
- Chang'an University (CN)
- Zhejiang Energy Research Institute (CN)
- PowerChina (China) (CN)
- Zhejiang Energy Group (China) (CN)
Publication Details
- Journal
- Fuel Processing Technology
- Published
- 2025-09-16
- DOI
- https://doi.org/10.1016/j.fuproc.2025.108332
- Primary Topic
- Catalysis and Hydrodesulfurization Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00