Optimization of Cu-based oxide catalyst for methanol synthesis by the activity map envelope derived from a neural network

被引:5
|
作者
Omata, K [1 ]
Hashimoto, M [1 ]
Watanabe, Y [1 ]
Umegaki, T [1 ]
Yamada, M [1 ]
机构
[1] Tohoku Univ, Grad Sch Engn, Dept Appl Chem, Aoba Ku, Sendai, Miyagi 9808579, Japan
关键词
combinatorial chemistry; high-throughput screening; genetic algorithm; neural network; 96 well microplate; methanol synthesis catalyst;
D O I
10.1627/jpi.46.383
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The combinatorial approach is a successful tool for material development and for heterogeneous catalyst development. Combinatorial tools were developed consisting of a high-throughput screening reactor using a 96-well microplate, activity mapping by a neural network and optimization by a genetic algorithm. The tools were designed and manufactured to optimize Cu-based oxide catalyst for methanol synthesis. Escape from local optima in the search space is easy by GA, but the efficiency of search is not so high. Instead of GA, a more straightforward method was applied: all 230,000 activities of all possible combinations of catalyst components with 5% resolution were predicted by a neural network. These activities were visualized by mapping using two parameters, such as Cu and Zn composition, to find the global optimum.
引用
收藏
页码:383 / 386
页数:4
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