Data-driven modeling using machine learning to investigate the desulfurization performance by zeolitic adsorbents
Year: 2025
Type: article
Abstract: This work introduces an experimentally validated, data-driven machine learning (ML) framework for predicting the adsorptive desulfurization (ADS) performance of zeolite-based materials. A curated dataset of 700 entries was compiled from diverse sources, incorporating key structural and operational parameters such as Brunauer–Emmett–Teller (BET) surface area, total pore volume (TPV), temperature, contact time, and molecular weight of sulfur compounds (MW-S). Seven ML models were developed and compared, with Extra Trees Regressor (ETR) achieving the best performance (R 2 = 0.9979, MAE = 0.0308), followed by Random Forest (RF) (R 2 = 0.9932, MAE = 0.0524). Feature importance analysis and shapley additive explanations (SHAP) identified molecular weight and BET surface area as the most influential descriptors. For better interpretability and generalizability, the zeolite type was excluded as an input feature and replaced by physicochemical properties. Furthermore, the top-performing model was integrated with a genetic algorithm (GA) to optimize operating conditions, resulting in a predicted maximum adsorption capacity of 131.63 mg S/g. Model robustness was also confirmed using an independent test set. Overall, this study provides a reliable and interpretable framework for accelerating ADS system design and can be extended to other adsorption-based separation processes. • Adsorptive desulfurization with zeolite-based adsorbents was studied using machine learning models. • Seven machine learning models were developed and tested for accurate prediction of adsorption capacity. • Best R² achieved by random forest and extra tree regressor, with 0.9976 and 0.9990, respectively, in the training step. • Results showed that the molecular weight of sulfur compounds and the BET surface area are the most influential parameters. • Shapley additive explanations (SHAP) values were used to explain how key parameters influence the adsorption process.
Authors: Mahyar Mansouri, Mohsen Shayanmehr, Ahad Ghaemi
Institution: Iran University of Science and Technology
Language: English
Subfield: Mechanical Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $2,220
OpenAlex ID: W4413805161