Issue 11, 2024

Bayesian-optimization-based design of highly active and stable Fe–Cu/SSZ-13 catalysts for the selective catalytic reduction of NOx with NH3

Abstract

Catalysts for the selective catalytic reduction of nitrogen oxides (NOx) with NH3 are currently limited by low activity at low temperatures and deactivation under hydrothermal conditions. Herein, we developed a highly active and hydrothermally stable zeolite-based catalyst, Fe–Cu/SSZ-13, using Bayesian optimization (BO). An initial surrogate BO model was constructed and used to identify the optimal Cu and Fe composition through iterative experiments. At each step, the next candidate which optimized the objective function and maximized the acquisition function was selected. The optimized catalyst comprised 2.0 wt% Cu and 2.0 wt% Fe in SSZ-13 zeolite, which was prepared by an incipient wetness impregnation. This catalyst achieved 95.8% NOx conversion at 250 °C and excellent hydrothermal stability, which outperformed the commercial catalyst. Structural characterization demonstrated that its excellent hydrothermal stability resulted from the effect of optimized loading of Fe co-cation. This study highlights the effectiveness of employing BO to design multicomponent catalysts.

Graphical abstract: Bayesian-optimization-based design of highly active and stable Fe–Cu/SSZ-13 catalysts for the selective catalytic reduction of NOx with NH3

Article information

Article type
Paper
Submitted
06 Jul 2024
Accepted
28 Aug 2024
First published
28 Aug 2024

React. Chem. Eng., 2024,9, 3029-3037

Bayesian-optimization-based design of highly active and stable Fe–Cu/SSZ-13 catalysts for the selective catalytic reduction of NOx with NH3

S. Lim, H. Lee, H. S. Kim, J. S. Shin, J. M. Lee and D. H. Kim, React. Chem. Eng., 2024, 9, 3029 DOI: 10.1039/D4RE00327F

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