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dc.contributor.authorOtaru, A.J.-
dc.contributor.authorMorvan, H.P.-
dc.contributor.authorKennedy, A.R.-
dc.date.accessioned2021-06-02T11:36:54Z-
dc.date.available2021-06-02T11:36:54Z-
dc.date.issued2018-
dc.identifier.citationhttps://www.sciencedirect.com/science/article/abs/pii/S1359645418301678en_US
dc.identifier.urihttp://repository.futminna.edu.ng:8080/jspui/handle/123456789/773-
dc.description.abstractExperimental measurements of the pressure drop across porous metal structures, typified by large pores with small interconnecting “windows”, have been compared, for the first time, with simulations using computational fluid dynamics modelling. Structural information for the porous structures was obtained from X-ray computed tomography and a robust methodology for developing a representative volume element is described. The modelling approach used was able to reliably predict the pressure drop behaviour within the Forchheimer regime. The methodology was extended to simulate flow through geometrically-adapted, “semi-virtual” pore structures and this approach could prove to be an invaluable tool in the design of porous metal components for applications involving fluid flow.en_US
dc.language.isoenen_US
dc.publisherActa Materialia (Elsevier [Q1])en_US
dc.subjectPorous Material; Modelling; Permeabilityen_US
dc.titleMeasurement and Simulation of Pressure Drop across Replicated Porous Aluminium in the Darcy-Forchheimer Regimeen_US
dc.typeArticleen_US
Appears in Collections:Chemical Engineering

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