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Modelling of nanocrystalline iron nitriding process — influence of specific surface area

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Abstract

Samples of iron catalysts of various specific surface areas for ammonia synthesis underwent nitriding with ammonia in a tubular reactor where continuous thermogravimetric measurement and measurements of hydrogen concentration in the gaseous phase were simultaneously performed. The nitriding process was performed under atmospheric pressure at 475°C. It was observed that, along with an increase in the mean size of iron nano-crystallites, the minimum nitriding potential (at which the iron nitriding reaction is initiated) of the gaseous phase also increased. The degree of nitriding of the catalyst samples increased with the increase in the mean size of iron crystallites. On the basis of the values of nitriding potential, nano-crystallite size distributions can be determined.

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Authors and Affiliations

  1. Institute of Chemical and Environment Engineering, West Pomeranian University of Technology, Szczecin, Pułaskiego 10, 70-322, Szczecin, Poland

    Rafał Pelka & Walerian Arabczyk

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  1. Rafał Pelka
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  2. Walerian Arabczyk
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Correspondence to Rafał Pelka.

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Pelka, R., Arabczyk, W. Modelling of nanocrystalline iron nitriding process — influence of specific surface area. Chem. Pap. 65, 198–202 (2011). https://doi.org/10.2478/s11696-010-0105-8

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  • DOI: https://doi.org/10.2478/s11696-010-0105-8

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