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Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition

Iron catalysts for ammonia synthesis/nanocrystalline iron promoted with oxides of potassium, aluminum and calcium were characterized by studying the nitriding process with ammonia in kinetic area of the reaction at temperature of 475 °C. Using the equations proposed by Crank, it was found that the p...

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Autores principales: Arabczyk, Walerian, Pelka, Rafał, Jasińska, Izabella, Lendzion-Bieluń, Zofia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8658453/
https://www.ncbi.nlm.nih.gov/pubmed/34885382
http://dx.doi.org/10.3390/ma14237229
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author Arabczyk, Walerian
Pelka, Rafał
Jasińska, Izabella
Lendzion-Bieluń, Zofia
author_facet Arabczyk, Walerian
Pelka, Rafał
Jasińska, Izabella
Lendzion-Bieluń, Zofia
author_sort Arabczyk, Walerian
collection PubMed
description Iron catalysts for ammonia synthesis/nanocrystalline iron promoted with oxides of potassium, aluminum and calcium were characterized by studying the nitriding process with ammonia in kinetic area of the reaction at temperature of 475 °C. Using the equations proposed by Crank, it was found that the process rate is limited by diffusion through the interface, and the estimated value of the nitrogen diffusion coefficient through the boundary layer is 0.1 nm(2)/s. The reaction rate can be described by Fick’s first equation. It was confirmed that nanocrystallites undergo a phase transformation in their entire volume after reaching the critical concentration, depending on the active specific surface of the nanocrystallite. Nanocrystallites transform from the α-Fe(N) phase to γ’-Fe(4)N when the total chemical potential of nitrogen compensates for the transformation potential of the iron crystal lattice from α to γ; thus, the nanocrystallites are transformed from the smallest to the largest in reverse order to their active specific surface area. Based on the results of measurements of the nitriding rate obtained for the samples after overheating in hydrogen in the temperature range of 500–700 °C, the probabilities of the density of distributions of the specific active surfaces of iron nanocrystallites of the tested samples were determined. The determined distributions are bimodal and can be described by the sum of two Gaussian distribution functions, where the largest nanocrystallite does not change in the overheating process, and the size of the smallest nanocrystallites increases with increasing recrystallization temperature. Parallel to the nitriding reaction, catalytic decomposition of ammonia takes place in direct proportion to the active surface of the iron nanocrystallite. Based on the ratio of the active iron surface to the specific surface, the degree of coverage of the catalyst surface with the promoters was determined.
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spelling pubmed-86584532021-12-10 Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition Arabczyk, Walerian Pelka, Rafał Jasińska, Izabella Lendzion-Bieluń, Zofia Materials (Basel) Article Iron catalysts for ammonia synthesis/nanocrystalline iron promoted with oxides of potassium, aluminum and calcium were characterized by studying the nitriding process with ammonia in kinetic area of the reaction at temperature of 475 °C. Using the equations proposed by Crank, it was found that the process rate is limited by diffusion through the interface, and the estimated value of the nitrogen diffusion coefficient through the boundary layer is 0.1 nm(2)/s. The reaction rate can be described by Fick’s first equation. It was confirmed that nanocrystallites undergo a phase transformation in their entire volume after reaching the critical concentration, depending on the active specific surface of the nanocrystallite. Nanocrystallites transform from the α-Fe(N) phase to γ’-Fe(4)N when the total chemical potential of nitrogen compensates for the transformation potential of the iron crystal lattice from α to γ; thus, the nanocrystallites are transformed from the smallest to the largest in reverse order to their active specific surface area. Based on the results of measurements of the nitriding rate obtained for the samples after overheating in hydrogen in the temperature range of 500–700 °C, the probabilities of the density of distributions of the specific active surfaces of iron nanocrystallites of the tested samples were determined. The determined distributions are bimodal and can be described by the sum of two Gaussian distribution functions, where the largest nanocrystallite does not change in the overheating process, and the size of the smallest nanocrystallites increases with increasing recrystallization temperature. Parallel to the nitriding reaction, catalytic decomposition of ammonia takes place in direct proportion to the active surface of the iron nanocrystallite. Based on the ratio of the active iron surface to the specific surface, the degree of coverage of the catalyst surface with the promoters was determined. MDPI 2021-11-26 /pmc/articles/PMC8658453/ /pubmed/34885382 http://dx.doi.org/10.3390/ma14237229 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Arabczyk, Walerian
Pelka, Rafał
Jasińska, Izabella
Lendzion-Bieluń, Zofia
Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title_full Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title_fullStr Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title_full_unstemmed Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title_short Reaction Model Taking into Account the Catalyst Morphology and Its Active Specific Surface in the Process of Catalytic Ammonia Decomposition
title_sort reaction model taking into account the catalyst morphology and its active specific surface in the process of catalytic ammonia decomposition
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8658453/
https://www.ncbi.nlm.nih.gov/pubmed/34885382
http://dx.doi.org/10.3390/ma14237229
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