2019
DOI: 10.1002/ceat.201800500
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Optimization of a Fluid Catalytic Cracking Kinetic Model by Improved Particle Swarm Optimization

Abstract: Fluid catalytic cracking (FCC) kinetic models are characterized by high dimension, nonlinearity, discontinuity, and non-differentiability. Particle swarm optimization is easy to fall into local optima prematurely when it is applied to the optimization of kinetic models. To solve this problem, an improved two-swarm cooperative particle swarm optimization (ITCPSO) is proposed. Considering the reaction mechanism of FCC, an 8-lumps kinetic model was developed. According to the pilot data, nine PSO algorithms and I… Show more

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Cited by 6 publications
(4 citation statements)
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“…A program written in FORTRAN was employed to calculate the kinetic parameters. The program used an algorithm based on the fourth‐order Runge‐Kutta method to solve the ordinary differential equation 22, 23. This program is combined with a two‐swarm cooperative particle swarms optimization 24, 25, also written in FORTRAN, for calculating the kinetic parameters of best fit.…”
Section: Resultsmentioning
confidence: 99%
“…A program written in FORTRAN was employed to calculate the kinetic parameters. The program used an algorithm based on the fourth‐order Runge‐Kutta method to solve the ordinary differential equation 22, 23. This program is combined with a two‐swarm cooperative particle swarms optimization 24, 25, also written in FORTRAN, for calculating the kinetic parameters of best fit.…”
Section: Resultsmentioning
confidence: 99%
“…Many other tools can be integrated into the PSO code for the improvement of the identification quality, depending on the application. ,,,, …”
Section: Methodsmentioning
confidence: 99%
“…It consists of exploiting the swarm intelligence that relies on the independent evolution of particles and their interactions in a biological-type system. Although this algorithm is also well-adapted to the optimization of large problems, it has been rarely used for the optimization of kinetic models. Ding et al proved the better optimization performances of PSO compared to GA when applied for the three-component parallel reaction mechanism of biomass pyrolysis. However, they used only one set of parameters (further referred to as the optimization “strategy”), which limits the comparison.…”
Section: Introductionmentioning
confidence: 99%
“…However, this approach fails to consider how group characteristics of the feedstock as well as the hydrocarbon reactivity influence the yield of coke and products, which is important when predicting the composition of products considering the catalyst deactivation. Although some models consider the hydrocarbon type content in the feedstock, they may not predict the hydrocarbons groups of the gasoline, which requires forecasting the research octane number (RON) [20,21].…”
Section: Introductionmentioning
confidence: 99%