Abstract
The hydrogen storage phase of an energy storage plant based on metallic hydrides has a strong influence on the total efficiency of storage power plants as well as on their response time. The technique presented in this paper uses a hydrogen-metal chemical bond during its storage. This paper describes a metal hydride cylinder modeled and simulated by using the main quantities involved in the adsorption and desorption processes as well as in an analysis of the influence of thermal quantities involved in these processes. As a result, a proposal for automation of the thermal exchange of the modeled cylinder is presented and the possibilities of evaluation of this technique.
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