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    Numerical Results for the Effective Flow and Thermal Properties of Idealized Graphite Foam

    Source: Journal of Heat Transfer:;2012:;volume( 134 ):;issue: 004::page 42603
    Author:
    Christopher T. DeGroot
    ,
    Anthony G. Straatman
    DOI: 10.1115/1.4005207
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: To simulate the heat transfer performance of devices incorporating high-conductivity porous materials, it is necessary to determine the relevant effective properties to close the volume-averaged momentum and energy equations. In this work, we determine these effective properties by conducting direct simulations in an idealized spherical void phase geometry and use the results to establish closure relations to be employed in a volume-averaged framework. To close the volume-averaged momentum equation, we determine the permeability as defined by Darcy’s law as well as a non-Darcy term, which characterizes the departure from Darcy’s law at higher Reynolds numbers. Results indicate that the non-Darcy term is nonlinearly related to Reynolds number, not only confirming previous evidence regarding such behavior in the weak inertia flow regime, but demonstrating that this is generally true at higher Reynolds numbers as well. The volume-averaged energy equation in the fluid phase is closed by the thermal dispersion conductivity tensor, the convecting velocity, and the interfacial Nusselt number. Overall, it has been found that many existing correlations for the effective thermal properties of graphite foams are oversimplified. In particular, it has been found that the dispersion conductivity is not well characterized using the Péclet number alone, rather the Reynolds and Prandtl numbers must be considered as separate influences. Additionally, the convecting velocity modification, which is not typically considered, was found to be significant, while the interfacial Nusselt number was found to exhibit a nonzero asymptote at low Péclet numbers. Finally, simulations using the closed volume-averaged equations reveal significant differences in heat transfer when employing the present dispersion model in comparison to a simpler dispersion model commonly used for metallic foams, particularly at high Péclet numbers and for thicker foam blocks.
    keyword(s): Momentum , Flow (Dynamics) , Conductivity , Equations , Graphite , Reynolds number , Fluids , Foams (Chemistry) , Thermal properties AND Permeability ,
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      Numerical Results for the Effective Flow and Thermal Properties of Idealized Graphite Foam

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    http://yetl.yabesh.ir/yetl1/handle/yetl/149499
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    • Journal of Heat Transfer

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    contributor authorChristopher T. DeGroot
    contributor authorAnthony G. Straatman
    date accessioned2017-05-09T00:52:22Z
    date available2017-05-09T00:52:22Z
    date copyrightApril, 2012
    date issued2012
    identifier issn0022-1481
    identifier otherJHTRAO-27938#042603_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/149499
    description abstractTo simulate the heat transfer performance of devices incorporating high-conductivity porous materials, it is necessary to determine the relevant effective properties to close the volume-averaged momentum and energy equations. In this work, we determine these effective properties by conducting direct simulations in an idealized spherical void phase geometry and use the results to establish closure relations to be employed in a volume-averaged framework. To close the volume-averaged momentum equation, we determine the permeability as defined by Darcy’s law as well as a non-Darcy term, which characterizes the departure from Darcy’s law at higher Reynolds numbers. Results indicate that the non-Darcy term is nonlinearly related to Reynolds number, not only confirming previous evidence regarding such behavior in the weak inertia flow regime, but demonstrating that this is generally true at higher Reynolds numbers as well. The volume-averaged energy equation in the fluid phase is closed by the thermal dispersion conductivity tensor, the convecting velocity, and the interfacial Nusselt number. Overall, it has been found that many existing correlations for the effective thermal properties of graphite foams are oversimplified. In particular, it has been found that the dispersion conductivity is not well characterized using the Péclet number alone, rather the Reynolds and Prandtl numbers must be considered as separate influences. Additionally, the convecting velocity modification, which is not typically considered, was found to be significant, while the interfacial Nusselt number was found to exhibit a nonzero asymptote at low Péclet numbers. Finally, simulations using the closed volume-averaged equations reveal significant differences in heat transfer when employing the present dispersion model in comparison to a simpler dispersion model commonly used for metallic foams, particularly at high Péclet numbers and for thicker foam blocks.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleNumerical Results for the Effective Flow and Thermal Properties of Idealized Graphite Foam
    typeJournal Paper
    journal volume134
    journal issue4
    journal titleJournal of Heat Transfer
    identifier doi10.1115/1.4005207
    journal fristpage42603
    identifier eissn1528-8943
    keywordsMomentum
    keywordsFlow (Dynamics)
    keywordsConductivity
    keywordsEquations
    keywordsGraphite
    keywordsReynolds number
    keywordsFluids
    keywordsFoams (Chemistry)
    keywordsThermal properties AND Permeability
    treeJournal of Heat Transfer:;2012:;volume( 134 ):;issue: 004
    contenttypeFulltext
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