Exploration of ethanol-to-butadiene catalysts by high-throughput experimentation and machine learning

被引:10
作者
Jayakumar, Tejkiran P. [1 ]
Babu, Sumanaspurthi P. Suresh [1 ]
Nguyen, Thanh N. [1 ]
Le, Son D. [1 ]
Manchan, Ranjithkumar P. [1 ]
Phulkerd, Panitha [1 ]
Chammingkwan, Patchanee [1 ]
Taniike, Toshiaki [1 ]
机构
[1] Japan Adv Inst Sci & Technol, Grad Sch Adv Sci & Technol, 1-1 Asahidai, Nomi, Ishikawa 9231292, Japan
关键词
High-throughput experimentation; Ethanol valorization; Butadiene; Machine-learning; Multi-element catalyst; CONVERSION; DESIGN; 1,3-BUTADIENE; MECHANISM; KINETICS;
D O I
10.1016/j.apcata.2023.119427
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The present study explored a vast catalys space, comprising up to 14 elements -including Mg, Al, Cr, Ni, Cu, Zn, Ga, Y, Zr, Nb, Mo, Ag, La, and Hf -co-supported on mesoporous silica, to discover effective combinations and understand the roles of each element in the production of 1,3-butadiene from ethanol. The discovered efficient catalysts were composed of primarily Mg, Zn, Y, and Hf, and secondary Zr, Nb, and La. Such highly multi-elemental design was suggested to achieve a balance for the complex reactions of ETB, where efficient conversion of acetaldehyde to butadiene while minimizing the production of ethylene was critical. The highest yield obtained was 71 +/- 3% for butadiene. Through the application of machine learning techniques on the collected dataset, important insights related to catalyst design and catalysis were derived.
引用
收藏
页数:9
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