Mathematical modeling, numerical simulation and experimental comparison of the desorption process in a metal hydride hydrogen storage system

A two-dimensional axisymmetric model is developed to study the hydrogen desorption reaction and its subsequent discharge in a metal hydride canister. Experimental tests are performed on an in-house fabricated setup. An extensive study on the effects of the metal properties and boundary conditions on...

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Detalles Bibliográficos
Autores: Busqué Somacarrera, Raquel, Torres, Ricardo, Grau, Joan, Roda, Vicente, Husar, Attila
Tipo de recurso: artículo
Estado:Versión aceptada para publicación
Fecha de publicación:2018
País:España
Institución:Consejo Superior de Investigaciones Científicas (CSIC)
Repositorio:DIGITAL.CSIC. Repositorio Institucional del CSIC
OAI Identifier:oai:digital.csic.es:10261/179618
Acceso en línea:http://hdl.handle.net/10261/179618
Access Level:acceso abierto
Palabra clave:Hydrogen storage
Metal hydrides
Hydrogen desorption
Two-dimensional axisymmetric simulation
Experimental testing
Descripción
Sumario:A two-dimensional axisymmetric model is developed to study the hydrogen desorption reaction and its subsequent discharge in a metal hydride canister. Experimental tests are performed on an in-house fabricated setup. An extensive study on the effects of the metal properties and boundary conditions on discharging performance is carried out through non-destructive testing (NDT). Results show that the desorption process is more effective if the activation energy for desorption (Ed) and the reaction enthalpy (ΔH) decrease, and when the desorption rate coefficient (Cd) and the external convection heat transfer coefficient when the bottle is being heated (h) increase. Furthermore, porosity (ε) can be useful for the design of hydrogen storage systems, with a trade-off between charge/discharge time and storage capacity. Numerical and experimental results are compared achieving a good agreement. These results can be used to select metal hydride materials and also for the future evaluation of metal hydride degradation.