Simulation of catalyst fouling at the particle and reactor levels
- 1 June 1996
- journal article
- Published by Elsevier in Chemical Engineering Science
- Vol. 51 (12) , 3257-3272
- https://doi.org/10.1016/0009-2509(95)00388-6
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- A corrected tortuosity factor for the network calculation of diffusion coefficientsChemical Engineering Science, 1995
- Simulation and optimal design for the residual oil hydrodemetallation in a cocurrent moving-bed reactorChemical Engineering Science, 1994
- OPTIMAL DESIGN FOR THE RESIDUAL OIL HYDRODEMETALLATION IN A FIXED BED REACTORChemical Engineering Communications, 1992
- Computer simulations of catalyst deactivation—I. Model formulation and validationChemical Engineering Science, 1991
- Computer simulations of catalyst deactivation—II. The effect of morphological, transport and kinetic parameters on the performance of the catalystChemical Engineering Science, 1991
- A percolation approach for the modeling of deactivation of zeolite catalysts by coke formationChemical Engineering Science, 1990
- Hydrodemetalation of nickel and vanadium porphyrins. 1. Intrinsic kineticsIndustrial & Engineering Chemistry Process Design and Development, 1984
- Hydrodemetalation of nickel and vanadium porphyrins. 2. Intraparticle diffusionIndustrial & Engineering Chemistry Process Design and Development, 1984
- Deactivation of catalysts by coke formation in the presence of internal diffusional limitationIndustrial & Engineering Chemistry Fundamentals, 1982
- Catalyst Deactivation by Active Site Coverage and Pore BlockageIndustrial & Engineering Chemistry Fundamentals, 1979