Pareto Optimization of a Cobalt Carbide Catalyst for Syngas Conversion: Balancing Activity and Selectivity via Interpretable Active Learning

Abstract Cobalt carbide catalysts have attracted significant attention due to their high activity and light-hydrocarbon selectivity in the direct conversion of syngas, yet navigating their multidimensional parameter space typically relies on a trial-and-error screening process. In this work, an active-learning (AL)-assisted machine-learning (ML) framework was developed to predict the CO conversion and light-hydrocarbon selectivity over cobalt carbide catalysts. A data set containing 140 catalyst systems and 658 experimental records has been mined from experimental literature. To improve model generalization for small-sample data sets, catalyst-composition-stratified sampling was integrated with AL during model development. Several regression algorithms were systematically compared by using grid search and cross-validation. The optimal model achieved test set R2 values of 0.86 and 0.87 for CO conversion and light-hydrocarbon selectivity, respectively. Interpretation using Shapley additive explanations indicated that CO conversion is primarily influenced by reaction conditions, particularly temperature and H/C ratio, whereas light-hydrocarbon selectivity shows stronger dependence on catalyst structural features, including pore size and promoter content. Partial dependence plot analysis further revealed nonlinear interactions among key descriptors, suggesting different controlling factors for the catalytic activity and product distribution. Pareto optimization revealed an intrinsic tradeoff between CO conversion and light-hydrocarbon selectivity, and the predicted Pareto-optimal catalyst configurations showed good agreement with representative reported experimental catalysts. The proposed framework demonstrates the potential of integrating AL, interpretable ML, and Pareto optimization for catalyst evaluation and multiobjective optimization using small-sample catalytic data sets.

Authors

Institutions

Publication Details

Journal
Industrial & Engineering Chemistry Research
Published
2026-09-19
DOI
https://doi.org/10.1021/acs.iecr.6c03925
Primary Topic
Catalysts for Methane Reforming
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
article

Pareto Optimization of a Cobalt Carbide Catalyst for Syngas Conversion: Balancing Activity and Selectivity via Interpretable Active Learning

Shupeng Guo, Bo Hou, Congbiao Chen, Hao Li et al.
Industrial & Engineering Chemistry Research
Catalysts for Methane Reforming
article

Pareto Optimization of a Cobalt Carbide Catalyst for Syngas Conversion: Balancing Activity and Selectivity via Interpretable Active Learning

Shupeng Guo, Bo Hou, Congbiao Chen, Hao Li, Di Zhang, Qiang Wang, Na Chen, Zhongyi Ma, Jiaqing Lv, Xue Jia, Yan Liu, Jiayi Zhang
article en

Abstract

Abstract Cobalt carbide catalysts have attracted significant attention due to their high activity and light-hydrocarbon selectivity in the direct conversion of syngas, yet navigating their multidimensional parameter space typically relies on a trial-and-error screening process. In this work, an active-learning (AL)-assisted machine-learning (ML) framework was developed to predict the CO conversion and light-hydrocarbon selectivity over cobalt carbide catalysts. A data set containing 140 catalyst systems and 658 experimental records has been mined from experimental literature. To improve model generalization for small-sample data sets, catalyst-composition-stratified sampling was integrated with AL during model development. Several regression algorithms were systematically compared by using grid search and cross-validation. The optimal model achieved test set R2 values of 0.86 and 0.87 for CO conversion and light-hydrocarbon selectivity, respectively. Interpretation using Shapley additive explanations indicated that CO conversion is primarily influenced by reaction conditions, particularly temperature and H/C ratio, whereas light-hydrocarbon selectivity shows stronger dependence on catalyst structural features, including pore size and promoter content. Partial dependence plot analysis further revealed nonlinear interactions among key descriptors, suggesting different controlling factors for the catalytic activity and product distribution. Pareto optimization revealed an intrinsic tradeoff between CO conversion and light-hydrocarbon selectivity, and the predicted Pareto-optimal catalyst configurations showed good agreement with representative reported experimental catalysts. The proposed framework demonstrates the potential of integrating AL, interpretable ML, and Pareto optimization for catalyst evaluation and multiobjective optimization using small-sample catalytic data sets.

Industrial & Engineering Chemistry Research
Tohoku University (JP), Chinese Academy of Engineering (CN), Tohoku University Hospital (JP), University of Chinese Academy of Sciences (CN), Shenyang University of Chemical Technology (CN)
Openalex Percentile: Top 31%
Catalysts for Methane Reforming
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.