Numerical Investigation of Heat and Mass Transfer Processes while the Desorption of Hydrogen Gas Stored in MmNi4.6Fe0.4-H6

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dc.contributor.authorBoukhari, Ali
dc.date.accessioned2023-04-25T08:25:30Z
dc.date.available2023-04-25T08:25:30Z
dc.date.issued2016-12-31
dc.descriptionArticleen_US
dc.description.abstractThis work presents a numerical investigation of two-dimensional coupled heat and mass transfer processes in a unit disc of an annulus-disc reactor filled with the intermetallic (Mischmetal) compound MmNi4.6Fe0.4, during the hydrogen gas desorption using the finite volume method. Temperature and amount of desorbed hydrogen and their time-averaged quantities inside the metal hydride bed are presented for different heat transfer fluid temperatures, and different metal thermal conductivities. Impacts of both effects on the metal hydride reactor performance in terms of discharging time are examined by means of a set of numerical simulations. Thus, the dehydriding time minimization relates to the adjustment of the amount of heat addition to the packed bed reactor. A good agreement was found between the present computational results and the experimental data reported in the literature.en_US
dc.identifier.citationBoukhari,Ali .Numerical Investigation of Heat and Mass Transfer Processes while the Desorption of Hydrogen Gas Stored in MmNi4.6Fe0.4-H6. The International Journal of Energetica. Vo1. No 01.31/12/2016.faculty of technology. university of el oued. [visited in ../../….]. available from [copy the link here]en_US
dc.identifier.issn2543-3717
dc.identifier.urihttp://dspace.univ-eloued.dz/handle/123456789/20167
dc.language.isoenen_US
dc.publisherجامعة الوادي - university of el oueden_US
dc.subjectNumerical simulation, Coupled heat and mass transfer, Finite volume method, Metal hydride, Desorptionen_US
dc.titleNumerical Investigation of Heat and Mass Transfer Processes while the Desorption of Hydrogen Gas Stored in MmNi4.6Fe0.4-H6en_US
dc.typeArticleen_US

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