• Login
    View Item 
    •   Home
    • Natural Science, Math and Tech Unit (NSMTU)
    • Conference Proceedings
    • View Item
    •   Home
    • Natural Science, Math and Tech Unit (NSMTU)
    • Conference Proceedings
    • View Item
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Browse

    All of Effat University RepositoryCommunitiesPublication DateAuthorsTitlesSubjectsPublisherJournalTypeDepartmentSupervisorThis CollectionPublication DateAuthorsTitlesSubjectsPublisherJournalTypeDepartmentSupervisorProfilesView

    My Account

    Login

    Statistics

    Display statistics

    Mathematical Modeling and Simulation of Metal Hydride Hydrogen Storage

    • CSV
    • RefMan
    • EndNote
    • BibTex
    • RefWorks
    Author
    El-Amin, Mohamed F.
    Subject
    Hydrogen Energy Storage, Metal Hydride, Porous Media, Mathematical Modeling, Mixed Finite Element Method
    Date
    2023-06-01
    
    Metadata
    Show full item record
    Abstract
    Abstract. Energy storage is considered one of the most challenging with the rising energy demands. High energy density requires more extended storage than traditional storage. Recently, hydrogen has been considered one of the solutions for the future energy transition in terms of several aspects, such as hydrogen generation, safety, and storage. Metal hydride hydrogen storage has gained much interest as a possible medium for ample storage. This study introduces mathematical modeling and numerical simulation of metal hydride hydrogen storage. The metal hydride is a porous medium that absorbs or releases hydrogen under different heat transfer conditions. The mathematical model should clearly describe the complicated physics in the metal hydride hydrogen storage, such as absorbent, transport in porous media, and extracting the hydrogen from the absorbent material. Therefore, heat and mass transfer to and from the metal hydride is critical in the storage process. Moreover, since the pressure inside the bed is moderate, hydrogen is considered an ideal gas. It is assumed that the solid phase is isotropic and uniformly porous. The Van't Hoff equation expresses the gas pressure equilibrium. The hydrogen invades the alloy bed, and metal grains absorb it, which leads to density variation. This change in hydride density produces both absorption reaction and diffusive movement due to the hydride concentration, where the porosity and diffusion movement coefficient will be constant. Based on that, governing partial differential equations are provided in polar coordinates along with algebraic empirical relationships and initial/boundary conditions. Then, the developed mathematical system was solved numerically using the mixed finite element. The results have been presented and discussed by considering possible heating/cooling scenarios. It was found that hydrogen reaction with the porous hybrid metal, including density variation, depends mainly on the heating and cooling efficiency.
    Department
    NSMTU
    Publisher
    Springer
    Collections
    Conference Proceedings

    entitlement

     
    DSpace software (copyright © 2002 - 2023)  DuraSpace
    Quick Guide | Contact Us
    Open Repository is a service operated by 
    Atmire NV
     

    Export search results

    The export option will allow you to export the current search results of the entered query to a file. Different formats are available for download. To export the items, click on the button corresponding with the preferred download format.

    By default, clicking on the export buttons will result in a download of the allowed maximum amount of items.

    To select a subset of the search results, click "Selective Export" button and make a selection of the items you want to export. The amount of items that can be exported at once is similarly restricted as the full export.

    After making a selection, click one of the export format buttons. The amount of items that will be exported is indicated in the bubble next to export format.