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Updated: Aug 19, 2026

Temperature-programmed Deoxygenation of Acetic Acid on Molybdenum Carbide Catalysts
Published on: February 7, 2017
Machine-learning-guided prediction and mechanistic insights into support-acidity-regulated N2 selectivity over
Haotian Hu1, Ying Wang1, Zihao Zhai1
1School of Environment and Architecture, University of Shanghai for Science and Technology, Shanghai 200093, China.
None:
Selective conversion of nitrogen-containing species into harmless molecular nitrogen (N2) remains a key challenge in the catalytic oxidation of nitrogen-containing volatile organic compounds (NVOCs). Machine learning (ML) provides an effective approach for predicting catalytic performance and identifying key descriptors from complex literature-derived datasets. Herein, a literature-derived catalyst database was constructed to predict N2 selectivity during NVOC oxidation and clarify the factors governing nitrogen transformation. Thirteen descriptors related to catalyst composition, structural properties, support acidity, and reaction conditions were used to train eight ML models. Among them, the ExtraTrees model exhibited the best predictive performance, with a coefficient of determination of 0.958 and a root mean square error of 7.638 on the test set. Shapley additive explanations and partial dependence plots revealed that oxygen concentration, reactant concentration, reaction temperature, gas hourly space velocity, and support acidity were the dominant factors affecting N2 selectivity, with support acidity identified as the key catalyst-related descriptor. Guided by this descriptor-level insight, Cu/M and CuFe/M catalysts (M = SiO2, ZSM-5, and Al2O3) were prepared and evaluated for acetonitrile oxidation. The catalytic and spectroscopic results confirmed the predicted role of support acidity, showing that different supports regulate CH3CN adsorption, CN activation, and the evolution of hydrolysis and oxidation related nitrogen-containing intermediates, thereby affecting nitrogen-product distributions and N2 selectivity. This work integrates interpretable machine-learning prediction with targeted external validation and mechanistic analysis, providing mechanistic insight into support-acidity-regulated nitrogen transformation and guidance for designing NVOC oxidation catalysts with high N2 selectivity.
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