Desorption Simulation of a Highly Dynamic Metal Hydride Storage System

D. Wenger[1], W. Polifke[2], and E. Schmidt-Ihn[3]
[1]Wenger Engineering GmbH, Ulm, Germany
[2]Technical University of Munich, Munich, Germany
[3]Daimler AG, Kirchheim/Teck, Germany
Veröffentlicht in 2008

Metal hydrides are a widely-used method for storing and releasing hydrogen chemically under moderate conditions.

This paper will present how highly dynamic metal hydride storage has been simulated and optimized using COMSOL Multiphysics. It will be shown how mass, energy and momentum balances were implemented and what boundary conditions were set to resolve various scenarios.

The result of the simulation is an optimized storage system design; with respect to heat transfer, weight and manufacturing outlay. In addition, it can be used to draw conclusions on the optimum storage material for particular requirements.

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