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Accelerating Hierarchical ZSM‑5 Engineering via Bayesian Optimization-Guided Discovery
Tzu-Hung Wen1, Cheng-Yi You1, Ting-Hao Liu1
1Department of Chemical Engineering, National Cheng Kung University, Tainan 70101, Taiwan.
Bayesian optimization accelerated the synthesis of hierarchical ZSM-5 (zeolite) catalysts. This data-driven approach efficiently optimized the micro-mesoporous structure, reducing diffusion resistance for improved performance.
Area of Science:
- Materials Science
- Chemical Engineering
- Catalysis
Background:
- Hierarchical zeolites, like ZSM-5, offer enhanced catalytic performance due to their dual pore systems.
- Optimizing the synthesis of hierarchical zeolites with controlled micro- and mesoporosity is challenging.
- Efficient synthesis methods are needed to minimize experimental effort and accelerate materials discovery.
Purpose of the Study:
- To accelerate the synthesis of hierarchical ZSM-5 with a balanced micro-mesoporous structure using Bayesian optimization.
- To identify optimal synthesis conditions for maximizing the hierarchy factor and improving catalytic properties.
- To establish a data-driven workflow for efficient zeolite design and optimization.
Main Methods:
- Bayesian optimization (BO) guided by Gaussian process regression was employed.
- 15 initial experiments informed three successive BO iterations.
- Characterization techniques included N2 physisorption, 27Al and 29Si NMR, and acidity analysis.
Main Results:
- The optimized sample (HZ-R0.55T50t2) achieved the highest hierarchy factor (0.17).
- The optimized zeolite exhibited high mesoporosity (0.44) and microporosity (0.38), indicating reduced diffusion limitations.
- NaOH and TPAOH synergistically created uniform mesopores while preserving the zeolite framework and crystallinity.
- Sensitivity analysis revealed TPAOH fraction and temperature as key factors influencing the hierarchy factor.
Conclusions:
- Bayesian optimization is an effective tool for accelerating the design and synthesis of hierarchical zeolites.
- The developed data-driven workflow minimizes experimental effort in optimizing complex material structures.
- The findings provide a pathway for designing advanced zeolite catalysts with tailored properties.
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