Three-dimensional Monte Carlo calculations of diffusion and reaction phenomena in zeolites

Chemical Engineering Science

Volumn 51, Issue 11, 1996, Pages 2667-2672

  Hinderer, Jürgen ^a   Keil, Frerich J ^a  

^a HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL LATTICES; DIFFUSION IN SOLIDS; MATHEMATICAL MODELS; METHANOL; MOLECULAR STRUCTURE; MONTE CARLO METHODS; OLEFINS; SYNTHESIS (CHEMICAL); THERMAL EFFECTS; THREE DIMENSIONAL;

INTRACRYSTALLINE DIFFUSION; ZEOLITE ZSM5;

ZEOLITES;

CATALYSTS; DIFFUSION; MODELLING-MATHEMATICAL; ZEOLITES;

EID: 0030153141     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2509(96)00134-0     Document Type: Article

References (10)

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2. Germanus, A., 1986, Intracrystalline Self-diffusion of Molecules in Zeolite X Under the Influence of Specific Interactions, Thesis, Leipzig, Karl-Marx-University (in German).
3. Hinderer, J. and Keil, F. J., 1995, Diffusion and Reaction in Composite Catalysts, Hung. J. Ind. Chem., Vol. 23, pp. 207-213.
4. Kärger, J. and Ruthven, D. M, 1992, Diffusion in Zeolites, John Wiley, New York.
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8. Sedran, U., Mahay, A. and de Lasa, H. I., 1990, Modelling methanol conversion to hydrocarbons: alternative kinetic models, Chem. Eng. J., 45, 33 - 42.
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