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    Numerical Simulation of Thermal Conductivity of Stainless Steel and Al-12Si Powders for Additive Manufacturing

    Source: Journal of Heat Transfer:;2022:;volume( 144 ):;issue: 005::page 52201-1
    Author:
    Ankudinov, Vladimir
    ,
    Gordeev, Georgii A.
    ,
    Kharanzhevskiy, Evgeniy V.
    ,
    Krivilyov, Mikhail D.
    DOI: 10.1115/1.4053853
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: A three-dimensional model of a partially melted powder bed with particles stochastically distributed in size and space coordinates has been developed. Numerical simulation of temperature distributions in stainless steel AISI 316 L and Al-12Si powders in vacuum, air, and argon has been performed to analyze unsteady heat transfer in a porous medium. The numerical model demonstrates a large effect of heat transfer through the gas phase in case of powders with low thermal conductivities like stainless steels. At the porosity level of 65% and above, the mechanism of heat transfer drastically changes and a linear dependence of thermal conductivity on porosity frequently used in literature becomes incorrect. The effects of the consolidation coefficient and size distribution on effective heat transfer in powders are discussed. The obtained dependencies of the effective thermal conductivity on porosity and the consolidation coefficient could be used in additive manufacturing applications.
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      Numerical Simulation of Thermal Conductivity of Stainless Steel and Al-12Si Powders for Additive Manufacturing

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    https://yetl.yabesh.ir/yetl1/handle/yetl/4285109
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    contributor authorAnkudinov, Vladimir
    contributor authorGordeev, Georgii A.
    contributor authorKharanzhevskiy, Evgeniy V.
    contributor authorKrivilyov, Mikhail D.
    date accessioned2022-05-08T09:24:45Z
    date available2022-05-08T09:24:45Z
    date copyright3/4/2022 12:00:00 AM
    date issued2022
    identifier issn0022-1481
    identifier otherht_144_05_052201.pdf
    identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4285109
    description abstractA three-dimensional model of a partially melted powder bed with particles stochastically distributed in size and space coordinates has been developed. Numerical simulation of temperature distributions in stainless steel AISI 316 L and Al-12Si powders in vacuum, air, and argon has been performed to analyze unsteady heat transfer in a porous medium. The numerical model demonstrates a large effect of heat transfer through the gas phase in case of powders with low thermal conductivities like stainless steels. At the porosity level of 65% and above, the mechanism of heat transfer drastically changes and a linear dependence of thermal conductivity on porosity frequently used in literature becomes incorrect. The effects of the consolidation coefficient and size distribution on effective heat transfer in powders are discussed. The obtained dependencies of the effective thermal conductivity on porosity and the consolidation coefficient could be used in additive manufacturing applications.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleNumerical Simulation of Thermal Conductivity of Stainless Steel and Al-12Si Powders for Additive Manufacturing
    typeJournal Paper
    journal volume144
    journal issue5
    journal titleJournal of Heat Transfer
    identifier doi10.1115/1.4053853
    journal fristpage52201-1
    journal lastpage52201-9
    page9
    treeJournal of Heat Transfer:;2022:;volume( 144 ):;issue: 005
    contenttypeFulltext
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