Kinetics study and modelling of steam methane reforming process over a NiO/Al2O3 catalyst in an adiabatic packed bed reactor
Kinetics study and modelling of steam methane reforming process over a NiO/Al2O3 catalyst in an adiabatic packed bed reactor
Kinetic rate data for steam methane reforming (SMR) coupled with water gas shift (WGS) over an 18 wt. % NiO/α-Al2O3 catalyst are presented in the temperature range of 300–700 °C at 1 bar. The experiments were performed in a plug flow reactor under the conditions of diffusion limitations and away from the equilibrium conditions. The kinetic model was implemented in a one-dimensional heterogeneous mathematical model of catalytic packed bed reactor, developed on gPROMS model builder 4.1.0®. The mathematical model of SMR process was simulated, and the model was validated by comparing the results with the experimental values. The simulation results were in excellent agreement with the experimental results. The effect of various operating parameters such as temperature, pressure and steam to carbon ratio on fuel and water conversion (%), H2 yield (wt. % of CH4) and H2 purity was modelled and compared with the equilibrium values.
Mathematical modelling, Steam methane reforming, gPROMS MODELBUILDER 4.1.0®, simulation, Diffusion limitation
2889-2903
Abbas, Syed Zaheer
3b02900e-fef6-40e1-acf7-96f26bfde4a8
Dupont, V.
ed7d2d70-b6a3-4b52-9ca9-faec8cace4bf
Mahmud, T.
4eb0b46f-1c51-43e6-a97e-e9a75cb06689
1 February 2017
Abbas, Syed Zaheer
3b02900e-fef6-40e1-acf7-96f26bfde4a8
Dupont, V.
ed7d2d70-b6a3-4b52-9ca9-faec8cace4bf
Mahmud, T.
4eb0b46f-1c51-43e6-a97e-e9a75cb06689
Abbas, Syed Zaheer, Dupont, V. and Mahmud, T.
(2017)
Kinetics study and modelling of steam methane reforming process over a NiO/Al2O3 catalyst in an adiabatic packed bed reactor.
International Journal of Hydrogen Energy, 42 (5), .
(doi:10.1016/j.ijhydene.2016.11.093).
Abstract
Kinetic rate data for steam methane reforming (SMR) coupled with water gas shift (WGS) over an 18 wt. % NiO/α-Al2O3 catalyst are presented in the temperature range of 300–700 °C at 1 bar. The experiments were performed in a plug flow reactor under the conditions of diffusion limitations and away from the equilibrium conditions. The kinetic model was implemented in a one-dimensional heterogeneous mathematical model of catalytic packed bed reactor, developed on gPROMS model builder 4.1.0®. The mathematical model of SMR process was simulated, and the model was validated by comparing the results with the experimental values. The simulation results were in excellent agreement with the experimental results. The effect of various operating parameters such as temperature, pressure and steam to carbon ratio on fuel and water conversion (%), H2 yield (wt. % of CH4) and H2 purity was modelled and compared with the equilibrium values.
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Accepted/In Press date: 13 November 2016
Published date: 1 February 2017
Keywords:
Mathematical modelling, Steam methane reforming, gPROMS MODELBUILDER 4.1.0®, simulation, Diffusion limitation
Identifiers
Local EPrints ID: 475707
URI: http://eprints.soton.ac.uk/id/eprint/475707
ISSN: 0360-3199
PURE UUID: 1089db96-d37b-4082-ab51-188183ccb6c0
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Date deposited: 24 Mar 2023 18:34
Last modified: 17 Mar 2024 04:18
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Author:
Syed Zaheer Abbas
Author:
V. Dupont
Author:
T. Mahmud
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