Simulation of a kinetic model integrated with variable catalyst holdup applied in industrial fluid catalytic cracking risers

Author(s):  
K. Harish Kiri Sivakumar ◽  
Kannan Aravamudan

Abstract The importance of the axial catalyst holdup on the accurate prediction of reaction yields from Fluidized Catalytic Cracking Unit (FCCU) risers was explored in this study. The Kunii and Levenspiel model was incorporated in the FCCU riser simulations for predicting the solid holdup. Two approaches were compared – the popular one assuming Constant Holdup (CH) and the other incorporating Variable Holdup (VH) in the reaction kinetics models. Simulation predictions using these two approaches were fitted to the yield profiles obtained from industrial plant data reported in the literature. The kinetic parameter estimates, including frequency factors and coking parameters obtained from these two approaches, were quite similar, indicating insensitivity to catalyst holdup. However, the kinetic model incorporating VH expression could predict the plant conversion and yield to within ±10% error throughout the riser. In contrast, the CH model led to predictions that were rather erroneous (>±25%) at the riser bottom as the catalyst particle acceleration zone was neglected. Temperature, gas density, catalyst particle, and gas phase velocity profiles obtained from the VH approach were considerably different from those obtained using the CH approach. The VH approach showed that the slip factor, especially, was quite distinct as it reached a peak value before decaying exponentially. On the other hand, the CH model showed a monotonic increase in slip factor along the riser.

2015 ◽  
Vol 21 (1-1) ◽  
pp. 95-105 ◽  
Author(s):  
M. García-Dopico ◽  
A. García

This paper presents our modelling of a FCCU stripper, following our earlier research. This model can measure stripper efficiency against the most important variables: pressure, temperature, residence time and steam flow. Few models in the literature model the stripper and usually they do against only one variable. Nevertheless, there is general agreement on the importance of the stripper in the overall process, and the fact that there are few models maybe it is due to the difficulty to obtain a comprehensive model. On the other hand, the proposed model does use all the variables of the stripper, calculating efficiency on the basis of steam flow, pressure, residence time and temperature. The correctness of the model is then analysed, and we examine several possible scenarios, like decreasing the steam flow, which is achieved by increasing the temperature in the stripper.


Author(s):  
J.K. Lampert ◽  
G.S. Koermer ◽  
J.M. Macaoy ◽  
J.M. Chabala ◽  
R. Levi-Setti

We have used high spatial resolution imaging secondary ion mass spectrometry (SIMS) to differentiate mineralogical phases and to investigate chemical segregations in fluidized catalytic cracking (FCC) catalyst particles. The oil industry relies on heterogeneous catalysis using these catalysts to convert heavy hydrocarbon fractions into high quality gasoline and fuel oil components. Catalyst performance is strongly influenced by catalyst microstructure and composition, with different chemical reactions occurring at specific types of sites within the particle. The zeolitic portions of the particle, where the majority of the oil conversion occurs, can be clearly distinguished from the surrounding silica-alumina matrix in analytical SIMS images.The University of Chicago scanning ion microprobe (SIM) employed in this study has been described previously. For these analyses, the instrument was operated with a 40 keV, 10 pA Ga+ primary ion probe focused to a 30 nm FWHM spot. Elemental SIMS maps were obtained from 10×10 μm2 areas in times not exceeding 524s.


Author(s):  
Clifford S. Rainey

The spatial distribution of V and Ni deposited within fluidized catalytic cracking (FCC) catalyst is studied because these metals contribute to catalyst deactivation. Y zeolite in FCC microspheres are high SiO2 aluminosilicates with molecular-sized channels that contain a mixture of lanthanoids. They must withstand high regeneration temperatures and retain acid sites needed for cracking of hydrocarbons, a process essential for efficient gasoline production. Zeolite in combination with V to form vanadates, or less diffusion in the channels due to coke formation, may deactivate catalyst. Other factors such as metal "skins", microsphere sintering, and attrition may also be involved. SEM of FCC fracture surfaces, AEM of Y zeolite, and electron microscopy of this work are developed to better understand and minimize catalyst deactivation.


2018 ◽  
Vol 69 (10) ◽  
pp. 2633-2637
Author(s):  
Raluca Dragomir ◽  
Paul Rosca ◽  
Cristina Popa

The main objectives of the present paper are to adaptation the five-kinetic model of the catalytic cracking process and simulation the riser to predicts the FCC products yields when one of the major input variable of the process is change. The simulation and adaptation are based on the industrial data from Romanian refinery. The adaptation is realize using a computational method from Optimization Toolbox from Matlab programming language. The new model can be used for optimization and control of FCC riser.


1994 ◽  
Vol 04 (01) ◽  
pp. 35-47 ◽  
Author(s):  
RENATO SPIGLER ◽  
DAMIÁN H. ZANETTE

A BGK-type kinetic model is derived for describing the interaction of chemical substances. The ensuing equation is then solved asymptotically on certain space-time scales on which an appreciable interplay between kinetic and chemical effects, or the prevailing of one on the other, can be observed. The description of the interaction at the macroscopic level consists of a hierarchy of reaction-diffusion equations satisfied by the densities. Comparison is made with similar results previously obtained from certain phenomenological models, and illustrative examples are given.


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