Accurate modeling of equilibrium adsorption of liquid phase sulfur compounds using two soft computing approaches

This report introduces the application of two advanced intelligent models, an adaptively trained neuro-fuzzy inference logic in a hybrid configuration (Hybrid-ANFIS) and multilayer perceptron neural network (MLP-NN) to accurately determine the equilibrium sulfur adsorption in the liquid phase of hydrocarbon/ sulfur compound solution. Models were meticulously developed using a dataset of 107 empirical observations of seven types of sulfur compounds. These models incorporate the influence of input parameters, including initial sulfur level, adsorbent weight, molecular weights of the solvent and solute, densities of the solvent and solute, adsorbent particle diameter, temperature, and the Si/Al ratio of the adsorbent. Notably, the equilibrium sulfur adsorption amount was considered as the sole output variable. To evaluate the performance and precision of the implemented models, graphical representations and quantitative analyses were employed. Moreover, an assessment between the results of implemented models of the existing study and outcomes of previous reports were conducted. The results indicate that both developed models provide precise predictions. However, the Hybrid-ANFIS model demonstrates a strong correlation in predicting the adsorption empirical data, with an average absolute relative deviation of 0.36 % and an overall R 2 value and 0.9997. In addition, superiority of the Hybrid-ANFIS model in providing the most reliable and accurate predictions of adsorption experimental data among all types of implemented models was concluded. This study sets a new benchmark in adsorption modeling by providing the most accurate and generalizable predictive framework to date. The Hybrid-ANFIS model shows better predictive results compared to MLP-NN model. Cross plot of different understudy models in estimation of equilibrium adsorption data: (a) MLP-NN, (c) Hybrid-ANFIS. • MLP-NN and Hybrid-ANFIS were applied for predicting equilibrium sulfur adsorption. • A set of 107 experimental data were used to develop understudy models. • Graphical and statistical methods were used to check efficiency of developed models. • Results show the superiority of Hybrid-ANFIS model in prediction of data points.

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Publication Details

Journal
Results in Chemistry
Published
2025-04-07
DOI
https://doi.org/10.1016/j.rechem.2025.102246
Primary Topic
Catalysis and Hydrodesulfurization Studies
Type
article
Field-Weighted Citation Impact
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article

Accurate modeling of equilibrium adsorption of liquid phase sulfur compounds using two soft computing approaches

Maryam Ahmadi-Pour, Armin Mohebbi, Milad Mohebbi
Results in Chemistry
Catalysis and Hydrodesulfurization Studies
article

Accurate modeling of equilibrium adsorption of liquid phase sulfur compounds using two soft computing approaches

Maryam Ahmadi-Pour, Armin Mohebbi, Milad Mohebbi
article en

Abstract

This report introduces the application of two advanced intelligent models, an adaptively trained neuro-fuzzy inference logic in a hybrid configuration (Hybrid-ANFIS) and multilayer perceptron neural network (MLP-NN) to accurately determine the equilibrium sulfur adsorption in the liquid phase of hydrocarbon/ sulfur compound solution. Models were meticulously developed using a dataset of 107 empirical observations of seven types of sulfur compounds. These models incorporate the influence of input parameters, including initial sulfur level, adsorbent weight, molecular weights of the solvent and solute, densities of the solvent and solute, adsorbent particle diameter, temperature, and the Si/Al ratio of the adsorbent. Notably, the equilibrium sulfur adsorption amount was considered as the sole output variable. To evaluate the performance and precision of the implemented models, graphical representations and quantitative analyses were employed. Moreover, an assessment between the results of implemented models of the existing study and outcomes of previous reports were conducted. The results indicate that both developed models provide precise predictions. However, the Hybrid-ANFIS model demonstrates a strong correlation in predicting the adsorption empirical data, with an average absolute relative deviation of 0.36 % and an overall R 2 value and 0.9997. In addition, superiority of the Hybrid-ANFIS model in providing the most reliable and accurate predictions of adsorption experimental data among all types of implemented models was concluded. This study sets a new benchmark in adsorption modeling by providing the most accurate and generalizable predictive framework to date. The Hybrid-ANFIS model shows better predictive results compared to MLP-NN model. Cross plot of different understudy models in estimation of equilibrium adsorption data: (a) MLP-NN, (c) Hybrid-ANFIS. • MLP-NN and Hybrid-ANFIS were applied for predicting equilibrium sulfur adsorption. • A set of 107 experimental data were used to develop understudy models. • Graphical and statistical methods were used to check efficiency of developed models. • Results show the superiority of Hybrid-ANFIS model in prediction of data points.

Results in ChemistryVol. 15
Islamic Azad University South Tehran Branch (IR), Petroleum University of Technology (IR), Amirkabir University of Technology (IR)
Openalex Percentile: Top 94%
Catalysis and Hydrodesulfurization Studies
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