Kinetic modeling of Fischer–Tropsch synthesis in the presence of Sn promoted Co/γ-Al2O3 catalyst
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemical Engineering
Link
https://link.springer.com/content/pdf/10.1007/s43153-023-00409-9.pdf
Reference23 articles.
1. Abbasi M, Mirzaei AA, Atashi H (2019) The mechanism and kinetics study of Fischer–Tropsch reaction over iron-nickel-cerium nano-structure catalyst. Int J Hydrog Energy 44(45):24667–24679
2. Arsalanfar M et al (2020) Study of mechanism and kinetic modeling of CO hydrogenation reaction over the impregnated Co-Ni/Al2O3 catalyst. J Chin Chem Soc 67(7):1152–1166
3. Atashi H et al (2012) Intrinsic kinetics of the Fischer–Tropsch synthesis over an impregnated cobalt-potassium catalyst. Korean J Chem Eng 29(3):304–309
4. de Oliveira AHS, Aguiar EFS, Cavalcante CL (2022) Production of liquid hydrocarbons via Fischer–Tropsch synthesis on a pilot-scale reactor using a cobalt-based mesoporous catalyst. Braz J Chem Eng. https://doi.org/10.1007/s43153-021-00203-5
5. Fazlollahi F et al (2012) Development of a kinetic model for Fischer–Tropsch synthesis over Co/Ni/Al2O3 catalyst. J Ind Eng Chem 18(4):1223–1232
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1. LHHW/RSM reaction rate modeling for Co-Mn/SiO2 nanocatalyst in Fishcher-Tropsch synthesis;Scientific Reports;2024-06-12
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