Hydrogen permeation in palladium-based membranes in the presence of carbon monoxide

被引:51
作者
Catalano, Jacopo [1 ]
Baschetti, Marco Giacinti [1 ]
Sarti, Giulio C. [1 ]
机构
[1] Univ Bologna, Dipartimento Ingn Chim Mineraria & Tecnol Ambient, Alma Mater Studiorum, I-40131 Bologna, Italy
关键词
Hydrogen permeation; Palladium; Palladium-silver membrane; Carbon monoxide adsorption; PD-AG MEMBRANE; ALLOY MEMBRANES; ADSORPTION; CO; DIFFUSION; MODEL; DESORPTION; PRESSURES; DEUTERIUM; METALS;
D O I
10.1016/j.memsci.2010.06.055
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A theoretical model is proposed to describe hydrogen permeation in palladium and silver-palladium membranes in presence of a non-inert gas as CO, it is known indeed that hydrogen flux through palladium-based membranes drastically decreases when H-2 is fed in mixtures containing carbon monoxide due to the interaction of the latter gas with the membrane surface. To model this process, the adsorption step of the well-known approach suggested by Ward and Dao has been suitably modified, since it must be considered as a competitive adsorption of the different non-inert molecules on the metal interface. In particular, the competitive adsorption of CO and H-2 has been examined accounting for the spectrum of information available for CO adsorption on palladium, as well as for hydrogen in palladium and palladium-silver alloys. A validation of the model proposed has been performed through a comparison between several literature data and model calculations, over a rather broad range of operating conditions. A quire good agreement was obtained in the different cases, the model, thus, can be profitably used for predictive purposes (C) 2010 Elsevier B V. All rights reserved.
引用
收藏
页码:221 / 233
页数:13
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