A lumped-parameter model for cryo-adsorber hydrogen storage tank

被引:32
作者
Kumar, V. Senthil [1 ]
Raghunathan, K. [1 ]
Kumar, Sudarshan [2 ]
机构
[1] Gen Motors R&D, India Sci Lab, Bangalore 560066, Karnataka, India
[2] Gen Motors R&D, Chem & Environm Sci Lab, Warren, MI 48090 USA
关键词
Hydrogen storage modeling; Cryogenic adsorption; Metal-organic frameworks; FLUID DISPERSION COEFFICIENTS; METAL-ORGANIC FRAMEWORKS; GAS-ADSORPTION; PACKED-BEDS; ZN; DYNAMICS; PROGRESS; NUMBERS; CU;
D O I
10.1016/j.ijhydene.2009.05.025
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
One of the primary requirements for commercialization of hydrogen fuel-cell vehicles is the on-board storage of hydrogen in sufficient quantities. On-board storage of hydrogen by adsorption on nano-porous adsorbents at around liquid nitrogen temperatures and moderate pressures is considered viable and competitive with other storage technologies: liquid hydrogen, compressed gas, and metallic or complex hydrides. The four cryo-adsorber fuel tank processes occur over different time scales: refueling over a few minutes, discharge over a few hours, dormancy over a few days, and venting over a few weeks. The slower processes i.e. discharge, dormancy and venting are expected to have negligible temperature gradients within the bed, and hence are amenable to a lumped-parameter analysis. Here we report a quasi-static lumped-parameter model for the cryo-adsorber fuel tank, and discuss the results for these slower processes. We also describe an alternative solution method for dormancy and venting based on the thermodynamic state description. (C) 2009 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:5466 / 5475
页数:10
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