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A method for optimizing catalyst preparation conditions based on machine learning and genetic algorithm

delete2026-09-12
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PRE
AI
J
Junhui Ao
W
Wei Wang
Z
Ziyang Wang
Q
Qianhong qiu
C
Changming Du *
DOI:10.1016/j.mcat.2026.116334delete
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Abstract

Abstract

En 中文
• An RF-GA coupled intelligent framework is proposed to optimize Mn-Ca/γ-Al₂O₃ catalyst for xylene catalytic oxidation. • Random Forest achieves superior prediction performance with test set R² = 0.949 for pollutant removal efficiency. • SHAP analysis reveals the Ca/Mn molar ratio (43.94%) and calcination temperature (21.96%) are the dominant influencing factors. • GA global search avoids local optima of traditional experiments, obtaining optimal preparation parameters: 5.4% loading, Ca:Mn = 1:4, 423 °C, 3.75 h. • The optimized catalyst reaches 93.7% xylene removal rate, higher than the 91.2% of single-factor local optimum conditions. This data-driven strategy offers a low-carbon reusable paradigm for non-noble heterogeneous catalyst development.
Keywords:
Catalyst optimization
Machine learning
Multiphase catalytic technology

Journal

Molecular Catalysis cover
Molecular Catalysis
IF:
4.9
Papers:
5.5K
Citations:
1.5W

Organization

T
taizhou huanfa environmental technology co ltd
Scholars:
2
Papers: 1
Citations: 0
S
Sun Yat-Sen University
Scholars:
1.1W
Papers: 3.0K
Citations: 0
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