Influence of intrinsic hydrogenation/dehydrogenation kinetics on the dynamic behaviour of metal hydrides: A semi-empirical model and its verification

被引:63
作者
Forde, T.
Maehlen, J. P.
Yartys, V. A.
Lototsky, M. V.
Uchida, H.
机构
[1] Inst Energy Technol, NO-2027 Kjeller, Norway
[2] Tokai Univ, Dept Appl Sci, Hiratsuka, Kanagawa 2591292, Japan
关键词
hydrogen storage materials; gas-solid reactions; metal hydrides; modelling; kinetics;
D O I
10.1016/j.ijhydene.2006.07.015
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
Metal hydrides can store hydrogen at low pressures and with high volumetric capacity. For the possible application as storage medium in hydrogen stand-alone power systems, large metal hydride hydrogen storage units are usually required. A reliable and verified kinetic correlation is an important tool in the designing process of a larger storage unit. This paper describes kinetic investigation of a AB(5)-type alloy and its corresponding hydride, with the purpose of finding a semi-empirical correlation suitable for use in heat and mass transfer modelling and engineering design of metal hydride storage units. (C) 2006 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:1041 / 1049
页数:9
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