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Molecular modelling of the shape selectivity for the Fischer-Tropsch reaction using a tri-functional catalyst

✍ Scribed by David S. Lafyatis; Henry C. Foley

Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 679 KB
Volume: 45
Category: Article
ISSN: 0009-2509
DOI: 10.1016/0009-2509(90)80143-3

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✦ Synopsis

A simplified, first order model of diffusion and reaction in a carbon molecular sieve catalyst for the conversion of synthesis gas to hydrocarbons has been developed. The model identifies the key parameters in determining the expected product distributions from these new catalyst structures. Model results indicate that the carbon molecular sieve catalysts may be tailored to improve the yield of petroleum range products, and provide a useful basis for planning the design, synthesis and testing of these new materials.

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