4.7 Article

Robust prediction and optimization of gasoline quality using data-driven adaptive modeling for a light naphtha isomerization reactor

Journal

FUEL
Volume 328, Issue -, Pages -

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.fuel.2022.125304

Keywords

Data -driven model; Gasoline; Light naphtha isomerization; Octane number; Optimization; Reid vapor pressure

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In this study, a data-driven adaptive model is developed to predict the variables indicating gasoline quality in the light naphtha isomerization process. The model, called DLS-SVR, combines a double-level similarity criterion and support vector regression. It takes into account influential operating variables and the properties of benzene, and considers the research octane number, benzene volume percentage, and Reid vapor pressure as indicators of gasoline quality. Experimental results show that the DLS-SVR model outperforms other generalized models in predicting gasoline quality variables. The model is also used to determine the optimal conditions for improved gasoline quality, resulting in a significant increase in research octane number and a minimum benzene volume percentage.
In this research, a data-driven adaptive model is developed to predict the variables indicating gasoline quality in the light naphtha isomerization process and determine the optimal conditions leading to improved gasoline quality. To this end, an integrated method based on double-level similarity criterion and support vector regression (DLS-SVR) is proposed. The variables that indicate gasoline quality are research octane number (RON), benzene volume percentage (BVP), and Reid vapor pressure (RVP). In addition to the influential operating variables of pressure, temperature, feed weight hourly space velocity (WHSV), and hydrogen to naphtha feed molar ratio, the model considers benzene's feed concentration and cycloparaffin content. Experiments are conducted using commercial Pt/Al2O3-CCl4 catalyst in a pilot-scale packed-bed reactor. The developed model's predictive performance and generalization ability are compared with the response surface methodology, support vector regression, and double-level locally weighted extreme learning machine through the fivefold crossvalidation technique. The generalized DLS-SVR predicts gasoline's RON, BVP, and RVP with R2 = 0.901, 0.959, and 0.931 and RMSE = 0.055, 0.061, and 0.053, respectively, indicating that its performance is superior to alternative generalized models. The optimal conditions are computed using the DLS-SVR model and coevolutionary particle swarm optimization algorithm (CPSO). The optimal operation of the reactor yielded a 6.78-unit increase in gasoline RON and a minimum BVP of 0.394 %. The results demonstrate that the proposed DLS-SVR model can accurately predict the variables indicating the quality of isomerate gasoline.

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