Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm

Pre-reforming of propane was studied over an industrial nickel-chromium catalyst under pressures of 1 and 5 bar, at a low steam to carbon molar ratio of 1, in the temperature range of 220–380 °C and at flow rates of 4000 and 12,000 h<sup>−1</sup>. It was shown that propane conversion pro...

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Main Authors: Sergey I. Uskov, Dmitriy I. Potemkin, Leniza V. Enikeeva, Pavel V. Snytnikov, Irek M. Gubaydullin, Vladimir A. Sobyanin
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Energies
Subjects:
Online Access:https://www.mdpi.com/1996-1073/13/13/3393
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author Sergey I. Uskov
Dmitriy I. Potemkin
Leniza V. Enikeeva
Pavel V. Snytnikov
Irek M. Gubaydullin
Vladimir A. Sobyanin
author_facet Sergey I. Uskov
Dmitriy I. Potemkin
Leniza V. Enikeeva
Pavel V. Snytnikov
Irek M. Gubaydullin
Vladimir A. Sobyanin
author_sort Sergey I. Uskov
collection DOAJ
description Pre-reforming of propane was studied over an industrial nickel-chromium catalyst under pressures of 1 and 5 bar, at a low steam to carbon molar ratio of 1, in the temperature range of 220–380 °C and at flow rates of 4000 and 12,000 h<sup>−1</sup>. It was shown that propane conversion proceeded more efficiently at low pressure (1 atm) and temperatures above 350 °C. A genetic algorithm was applied to search for kinetic parameters better fitting experimental results in such a wide range of experimental conditions. Power law and Langmuir–Hinshelwood kinetics were considered. It was shown that only Langmuir–Hinshelwood type kinetics correctly described the experimental data and could be used to simulate the process of propane pre-reforming and predict propane conversion under the given reaction conditions. The significance of Langmuir–Hinshelwood kinetics increases under high pressure and temperatures below 350 °C.
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spelling doaj.art-915f23a2c7834f278f9888034c573f212023-11-20T05:37:39ZengMDPI AGEnergies1996-10732020-07-011313339310.3390/en13133393Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic AlgorithmSergey I. Uskov0Dmitriy I. Potemkin1Leniza V. Enikeeva2Pavel V. Snytnikov3Irek M. Gubaydullin4Vladimir A. Sobyanin5Boreskov Institute of Catalysis, Pr. Lavrentieva 5, Novosibirsk 630090, RussiaBoreskov Institute of Catalysis, Pr. Lavrentieva 5, Novosibirsk 630090, RussiaEnergy-Saving Catalytic Processes Laboratory, Novosibirsk State University, Pirogova St. 2, Novosibirsk 630090, RussiaBoreskov Institute of Catalysis, Pr. Lavrentieva 5, Novosibirsk 630090, RussiaTechnological Department, Ufa State Petroleum Technological University, Kosmonavtov St. 1, Ufa 450062, RussiaBoreskov Institute of Catalysis, Pr. Lavrentieva 5, Novosibirsk 630090, RussiaPre-reforming of propane was studied over an industrial nickel-chromium catalyst under pressures of 1 and 5 bar, at a low steam to carbon molar ratio of 1, in the temperature range of 220–380 °C and at flow rates of 4000 and 12,000 h<sup>−1</sup>. It was shown that propane conversion proceeded more efficiently at low pressure (1 atm) and temperatures above 350 °C. A genetic algorithm was applied to search for kinetic parameters better fitting experimental results in such a wide range of experimental conditions. Power law and Langmuir–Hinshelwood kinetics were considered. It was shown that only Langmuir–Hinshelwood type kinetics correctly described the experimental data and could be used to simulate the process of propane pre-reforming and predict propane conversion under the given reaction conditions. The significance of Langmuir–Hinshelwood kinetics increases under high pressure and temperatures below 350 °C.https://www.mdpi.com/1996-1073/13/13/3393liquefied petroleum gaspre-reformingpropanekineticsnickel catalystgenetic algorithm
spellingShingle Sergey I. Uskov
Dmitriy I. Potemkin
Leniza V. Enikeeva
Pavel V. Snytnikov
Irek M. Gubaydullin
Vladimir A. Sobyanin
Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
Energies
liquefied petroleum gas
pre-reforming
propane
kinetics
nickel catalyst
genetic algorithm
title Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
title_full Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
title_fullStr Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
title_full_unstemmed Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
title_short Propane Pre-Reforming into Methane-Rich Gas over Ni Catalyst: Experiment and Kinetics Elucidation via Genetic Algorithm
title_sort propane pre reforming into methane rich gas over ni catalyst experiment and kinetics elucidation via genetic algorithm
topic liquefied petroleum gas
pre-reforming
propane
kinetics
nickel catalyst
genetic algorithm
url https://www.mdpi.com/1996-1073/13/13/3393
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