Chemical engineering science

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  Año 2003, Número 21

  • Mathematics in chemical kinetics and engineering: An introduction to the special issue dedicated to papers presented at the MaCKiE-2002 conference

    Gregory S. Yablonsky, Denis Constales, R. Van Keer, Guy B. Marin, Grégoire Nicolis

    págs. 4747-4749

    

  • Method of invariant manifold for chemical kinetics

    Iliya V. Karlin, Alexander N. Gorban

    págs. 4751-4768

    

  • Averaging theory and low-dimensional models for chemical reactors and reacting flows

    Vemuri Balakotaiah, Saikat Chakraborty

    págs. 4769-4786

    

  • Dynamic Monte-Carlo simulations of diffusion limited reactions in rough nanopores

    Marc-Olivier Coppens, Kourosh Malek

    págs. 4787-4795

    

  • Stochastic model of reaction rate oscillations during CO oxidation over zeolite-supported catalysts

    Nikolai V. Peskov, Nils I. Jaeger, Marina M. Slinko

    págs. 4797-4803

    

  • Numerical approximation of a flow and transport system in unsaturated¿saturated porous media

    Jozef Ka¿ur, R. Van Keer

    págs. 4805-4813

    

  • On a numerical relaxation method for a chemical reaction-diffusion problem with an instantaneous and irreversible reaction

    R. Van Keer, Nicholas Batens

    págs. 4815-4822

    

  • Hydrodynamical instability of spatially extended bistable chemical systems

    P. De Kepper, G. Dewel, K. Benyaich, P. Borckmans, A. De Wit

    págs. 4823-4831

    

  • The principle of critical simplification in chemical kinetics

    M. Lazman, I.M.Y. Mareels, G.S. Yablonsky

    págs. 4833-4842

    

  • ¿State defining¿ experiment in chemical kinetics¿primary characterization of catalyst activity in a TAP experiment

    Gregory S. Yablonsky, Sergiy O. Shekhtman, John T. Gleaves, Rebecca Fushimi

    págs. 4843-4859

    

  • From single events theory to molecular kinetics¿application to industrial process modelling

    P. Galtier, K. Surla, D. Guillaume

    págs. 4861-4869

    

  • Combustion characteristics and flame stability at the microscale: a CFD study of premixed methane/air mixtures

    D.G. Vlachos, D.G. Norton

    págs. 4871-4882

    

  • Calculation of three-dimensional flow and pressure fields in cracking furnaces

    G.J. Heynderickx, A.J.M. Oprins

    págs. 4883-4893

    

  • Mathematical modeling of endothermic reactions in the catalyst unit with structured catalytic beds

    I.I. Karpov, N.M. Voskresenskii, V.V. Barelko, S.I. Serdyukov, V.K. Bel'nov

    págs. 4895-4901

    

  • Influences of heat transport on the determination of reaction rates using the temperature scanning plug flow reactor

    C. Liebner, M. Kolkowski, F. J. Keil, D. Wolf, J. Malachowski, M. Baerns

    págs. 4903-4909

    

  • Mathematical modelling of the unsteady-state oxidation of nickel gauze catalysts

    Albert Renken, Bastien Monnerat, Lioubov Kiwi-Minsker

    págs. 4911-4919

    

  • Diffusion¿reaction modelling of DNA hybridization kinetics on biochips

    P. Van Hummelen, G. Desmet, J. Vanderhoeven, K. Pappaert, G.V. Baron

    págs. 4921-4930