| Autor: |
Lu, Muyu, Gao, Fengyu, Tan, Yiran, Yi, Honghong, Gui, Yang, Xu, Yan, Wang, Ya, Zhou, Yuansong, Tang, Xiaolong, Chen, Linjiang |
| Zdroj: |
ACS Applied Materials & Interfaces; January 2024, Vol. 16 Issue: 3 p3593-3604, 12p |
| Abstrakt: |
Mining the scientific literature, combined with data-driven methods, may assist in the identification of optimized catalysts. In this paper, we employed interpretable machine learning to discover ternary metal oxides capable of selective catalytic reduction of nitrogen oxides with ammonia (NH3–SCR). Specifically, we devised a machine learning framework utilizing extreme gradient boosting (XGB), identified for its optimal performance, and SHapley Additive exPlanations (SHAP) to evaluate a curated database of 5654 distinct metal oxide composite catalytic systems containing cerium (Ce) element, with records of catalyst composition and preparation and reaction conditions. By virtual screening, this framework precisely pinpointed a CeO2–MoO3–Fe2O3catalyst with superior NOxconversion, N2selectivity, and resistance to H2O and SO2, as confirmed by empirical evaluations. Subsequent characterization affirmed its favorable structural, chemical bulk properties and reaction mechanism. Demonstrating the efficacy of combining knowledge-driven techniques with experimental validation and analysis, our strategy charts a course for analogous catalyst discoveries. |
| Databáze: |
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