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ISSN print edition: 0366-6352
ISSN electronic edition: 1336-9075
Registr. No.: MK SR 9/7
Published monthly
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Modelling of nanocrystalline iron nitriding process — influence of specific surface area
Rafał Pelka and Walerian Arabczyk
Institute of Chemical and Environment Engineering, West Pomeranian University of Technology, Szczecin, Pułaskiego 10, 70-322 Szczecin, Poland
E-mail: rpelka@zut.edu.pl
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.
Keywords: nitriding reaction – catalytic ammonia decomposition – nano-crystalline iron – ammonia synthesis iron catalyst – nano-crystallite size – active surface area
Full paper is available at www.springerlink.com.
DOI: 10.2478/s11696-010-0105-8
Chemical Papers 65 (2) 198–202 (2011)
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