Computational fluid dynamics-based multiobjective optimization for catalyst design

淡江大學機構典藏 > 工學院 > 化學工程與材料工程學系暨研究所 > 期刊論文 > Item 987654321/96750

jsp.display-item.identifier=請使用永久網址來引用或連結此文件: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/96750

题名:	Computational fluid dynamics-based multiobjective optimization for catalyst design
作者:	Cheng, Shueh-Hen;Chang, Hsuan;Chen, Yih-Hang;Chen, Hsi-Jen;Chao, Yung-Kang;Liao, Yu-Hsiang
贡献者:	淡江大學化學工程與材料工程學系暨研究所
日期:	2010-11
上传时间:	2014-03-13 09:44:16 (UTC+8)
出版者:	Washington: American Chemical Society
摘要:	For an industrial secondary methane steam reformer with regular packing, catalyst design is accomplished by an integrated optimization approach, which includes the design of experiment, computational ﬂuid dynamics (CFD) simulation, a response surface method, and a genetic algorithm, for multiobjective optimization. Both spherical and cylindrical catalysts are studied. The reactor performance considered for the catalyst design includes the pressure drop and hydrogen production, which constitute the binary objective functions for optimization. The optimal solutions reveal that a large pore diameter, near 1 µm, should be adopted for spherical catalysts. For cylindrical catalysts, the optimal design suggests the use of a 1-big-hole shape with a larger particle and pore size, 10-13 mm and near 1 µm, or a 4-hole shape with a smaller particle size of 6-8 mm.
關聯:	Industrial and Engineering Chemistry Research 49, pp. 11079–11086
DOI:	10.1021/ie1001839
显示于类别:	[化學工程與材料工程學系暨研究所] 期刊論文

文件中的档案:

档案	描述	大小	格式	浏览次数
2010 Computational Fluid Dynamics-Based Multiobjective Optimization for Catalyst Design.pdf	Computational Fluid Dynamics-Based Multiobjective Optimization for Catalyst Design	3585Kb	Adobe PDF	494	检视/开启
index.html		0Kb	HTML	320	检视/开启

在機構典藏中所有的数据项都受到原著作权保护.

TAIR相关文章