Investigation of water gas-shift activity of Pt-MOx-CeO2/Al2O3 (M = K, Ni, Co) using modular artificial neural networks

被引:19
作者
Gunay, M. Erdem [1 ]
Akpinar, Fatma [1 ]
Onsan, Z. Ilsen [1 ]
Yildirim, Ramazan [1 ]
机构
[1] Bogazici Univ, Dept Chem Engn, TR-34342 Istanbul, Turkey
关键词
Water gas shift reaction; Pt based catalysts; Artificial neural networks; Fuel cells; NOBLE-METAL CATALYSTS; AIDED DESIGN; PARTIAL DIFFERENTIATION; PREFERENTIAL OXIDATION; CO/SRCO3; CATALYST; PERFORMANCE; SUPPORT; PT-CO-CE/AL2O3; TOOL;
D O I
10.1016/j.ijhydene.2011.09.148
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 water gas shift activity of promoted Pt-CeO2/Al2O3 catalysts were investigated in this work. The catalysts were prepared by incipient to wetness impregnation and tested using a microflow reaction system. It was found that K has beneficial effects under product-containing feed compositions while Co and Ni promoters worsen catalyst performance. The reaction temperature and feed H2O/CO ratio positively affect the catalytic activity, whereas CO2 and H-2 addition to the feed decreases CO conversion, as expected. The experimental results were also modeled using modular neural networks, at which the catalyst preparation and operational (reaction) variables were used together in the same network because they are interacting but processed differently because they are dissimilar in their form (i.e. categorical versus continuous) and their effects on catalytic activity. It was concluded that the effects of catalyst preparation and operational variables and their relative importance could be comprehended more accurately by using this approach, which may be also employed in other similar systems. Copyright (C) 2011, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:2094 / 2102
页数:9
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