Explainable machine-learning predictions for catalysts in CO-assisted propane oxidative dehydrogenation.

Propylene is an important raw material in the chemical industry that needs new routes for its production to meet the demand. The CO-assisted oxidative dehydrogenation of propane (CO-ODHP) represents an ideal way to produce propylene and uses the greenhouse gas CO. The design of catalysts with high efficiency is crucial in CO-ODHP research. Data-driven machine learning is currently of great interest and gaining popularity in the heterogeneous catalysis field for guiding catalyst development. In this study, the reaction results of CO-ODHP reported in the literature are combined and analyzed with varied machine learning algorithms such as artificial neural network (ANN), -nearest neighbors (KNN), support vector regression (SVR) and random forest regression (RF)and were used to predict the propylene space-time yield. Specifically, the RF method serves as a superior performing algorithm for propane conversion and propylene selectivity prediction, and SHapley Additive exPlanations (SHAP) based on the Shapley value performs fine model interpretation. Reaction conditions and chemical components show different impacts on catalytic performance. The work provides a valuable perspective for the machine learning in light alkane conversion, and helps us to design catalyst by catalytic performance hidden in the data of literatures.