Experimental investigation and theoretical modeling of dehydriding process in high-pressure metal hydride hydrogen storage systems

Abstract

This study explores the endothermic dehydriding (desorption) reaction that takes place in a high-pressure metal hydride (HPMH) hydrogen storage system when hydrogen gas is released to the fuel cell. The reaction is sustained by circulating warm fluid through a heat exchanger embedded in the HPMH powder. A systematic approach to modeling the dehydriding process is presented, which is validated against experimental data using two drastically different heat exchangers, one using a modular tube-fin design and the other a simpler coiled-tube design. Experiments were performed inside a 101.6-mm (4-in) diameter pressure vessel to investigate the influences of hydrogen release rate, heat exchanger fluid flow rate and fluid temperature on the dehydriding process for the HPMH Ti1.1CrMn. It is shown the dehydriding reaction rate can be accelerated by increasing the fluid temperature and/or the rate of pressure drop. HPMH particles located in warmer locations close to heat exchanger surfaces both began and finished dehydriding earlier than particles farther away. 2-D and 3-D models were created in Fluent to assess the dehydriding performances of the modular tube-fin heat exchanger and coiled-tube heat exchanger, respectively. The models are shown to be quite accurate at predicting the spatial and temporal variations of metal hydride temperature during the dehydriding reaction.