Optimizing hydrogen-rich gas production by steam gasification with integrated CaO-based adsorbent materials for CO2 capture: Machine learning approach

The sorption-enhanced steam gasification of biomass with an integrated carbon dioxide (CO 2 ) capture is a promising process for hydrogen production. By using machine learning (ML) approaches to reduce the amount of CO 2 , this study aimed for prediction and optimization of gaseous products with a higher concentration of hydrogen. ML schemes are applied to hydrogen-rich syngas produced through calcium oxide-based adsorbent. Four predictive techniques are applied on the intrinsic constituents of biomass, adsorbents properties, steam gasification ratio, and temperature to predict the concentrations of hydrogen and CO 2 . The accuracies of ML models demonstrated high feasibility of ML to predict the hydrogen and CO 2 with R-squared (R 2 ) of 0.92; and 6.77 to 7.44 vol% of root-mean-square error (RMSE), respectively. Support vector machine (SVM) is optimized by tuning training data size and radial basis kernel ( rbf ) function. Also, the single and multi-objective(s) genetic algorithm approaches optimized the value of hydrogen concentration by Max f max ( H 2 ) by ∼84 and 88 vol%, respectively. Sensitivity analysis showed the fixed carbon/volatile matter, oxygen content, adsorbent/steam to biomass ratios, and gasification temperature in the range of 7–20 vol% of mean absolute percentage error (MAPE) on hydrogen content. The optimized input sets for the ML modelling procedure improved the hydrogen concentration by within 5 vol%. The results indicate a high proficiency of the ML models in accurate prediction of hydrogen gas in the gasification process. • Sorption-enhanced steam gasification of biomass evaluated by ML models. • ML models KNN, SVM, RF, and DT are used to predict hydrogen and CO 2 concentrations. • SVM and RF exhibited 0.91 to 0.92 of R 2 ; and 6.77 to 7.44 vol% of RMSEs. • Sensitivity analysis and genetic algorithm maximize hydrogen concentration by CO 2 reduction.

Authors

Institutions

Publication Details

Journal
International Journal of Hydrogen Energy
Published
2024-11-21
DOI
https://doi.org/10.1016/j.ijhydene.2024.11.179
Citations
12
Primary Topic
Chemical Looping and Thermochemical Processes
Type
article
Field-Weighted Citation Impact
2.21

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Optimizing hydrogen-rich gas production by steam gasification with integrated CaO-based adsorbent materials for CO2 capture: Machine learning approach

Mohammad Rahimi, Shakirudeen A. Salaudeen
12 citations
International Journal of Hydrogen Energy
Chemical Looping and Thermochemical Processes
2.21
article

Optimizing hydrogen-rich gas production by steam gasification with integrated CaO-based adsorbent materials for CO2 capture: Machine learning approach

Mohammad Rahimi, Shakirudeen A. Salaudeen
article en
12 citations

Abstract

The sorption-enhanced steam gasification of biomass with an integrated carbon dioxide (CO 2 ) capture is a promising process for hydrogen production. By using machine learning (ML) approaches to reduce the amount of CO 2 , this study aimed for prediction and optimization of gaseous products with a higher concentration of hydrogen. ML schemes are applied to hydrogen-rich syngas produced through calcium oxide-based adsorbent. Four predictive techniques are applied on the intrinsic constituents of biomass, adsorbents properties, steam gasification ratio, and temperature to predict the concentrations of hydrogen and CO 2 . The accuracies of ML models demonstrated high feasibility of ML to predict the hydrogen and CO 2 with R-squared (R 2 ) of 0.92; and 6.77 to 7.44 vol% of root-mean-square error (RMSE), respectively. Support vector machine (SVM) is optimized by tuning training data size and radial basis kernel ( rbf ) function. Also, the single and multi-objective(s) genetic algorithm approaches optimized the value of hydrogen concentration by Max f max ( H 2 ) by ∼84 and 88 vol%, respectively. Sensitivity analysis showed the fixed carbon/volatile matter, oxygen content, adsorbent/steam to biomass ratios, and gasification temperature in the range of 7–20 vol% of mean absolute percentage error (MAPE) on hydrogen content. The optimized input sets for the ML modelling procedure improved the hydrogen concentration by within 5 vol%. The results indicate a high proficiency of the ML models in accurate prediction of hydrogen gas in the gasification process. • Sorption-enhanced steam gasification of biomass evaluated by ML models. • ML models KNN, SVM, RF, and DT are used to predict hydrogen and CO 2 concentrations. • SVM and RF exhibited 0.91 to 0.92 of R 2 ; and 6.77 to 7.44 vol% of RMSEs. • Sensitivity analysis and genetic algorithm maximize hydrogen concentration by CO 2 reduction.

International Journal of Hydrogen EnergyVol. 95
McMaster University (CA)
Ontario Ministry of Natural Resources and Forestry, Natural Sciences and Engineering Research Council of Canada
Openalex Percentile: Top 12%
Chemical Looping and Thermochemical Processes
2.21
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.