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    Molecular Dynamic Study of Boiling Heat Transfer Over Structured Surfaces

    Source: Journal of Heat Transfer:;2018:;volume( 140 ):;issue: 005::page 54503
    Author:
    Mukherjee, Saikat
    ,
    Datta, Saikat
    ,
    Kumar Das, Arup
    DOI: 10.1115/1.4038480
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: A phase change heat transfer from liquid to gas is studied in nanoscopic framework using molecular dynamics. Water on structured Si substrate is observed from molecular viewpoint after employing heat flux at a constant rate. Initially, we observe that water settles down on the substrate occupying the free space within the notch to obtain its static shape maintaining intramolecular configuration based on attractive and repulsive forces in neighboring hydroxyl bonds. Upon applying heat flux, we observe that the molecular vibration increases which repels neighbors to make the packing loose. Molecular dilution initiated at the notch and then proceeds to the rest domain. Progressive loosening of the molecules leads to the formation of vapor bubbles which increase in size with time. The rate of growth of this bubble is studied as a function of surface geometry parameters such as notch height, notch width, notch type, and notch spacing. Present simulations enrich the knowledge of surface characteristics on boiling heat transfer from fundamental principle in the molecular domain.
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      Molecular Dynamic Study of Boiling Heat Transfer Over Structured Surfaces

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    https://yetl.yabesh.ir/yetl1/handle/yetl/4251806
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    contributor authorMukherjee, Saikat
    contributor authorDatta, Saikat
    contributor authorKumar Das, Arup
    date accessioned2019-02-28T11:01:17Z
    date available2019-02-28T11:01:17Z
    date copyright2/6/2018 12:00:00 AM
    date issued2018
    identifier issn0022-1481
    identifier otherht_140_05_054503.pdf
    identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4251806
    description abstractA phase change heat transfer from liquid to gas is studied in nanoscopic framework using molecular dynamics. Water on structured Si substrate is observed from molecular viewpoint after employing heat flux at a constant rate. Initially, we observe that water settles down on the substrate occupying the free space within the notch to obtain its static shape maintaining intramolecular configuration based on attractive and repulsive forces in neighboring hydroxyl bonds. Upon applying heat flux, we observe that the molecular vibration increases which repels neighbors to make the packing loose. Molecular dilution initiated at the notch and then proceeds to the rest domain. Progressive loosening of the molecules leads to the formation of vapor bubbles which increase in size with time. The rate of growth of this bubble is studied as a function of surface geometry parameters such as notch height, notch width, notch type, and notch spacing. Present simulations enrich the knowledge of surface characteristics on boiling heat transfer from fundamental principle in the molecular domain.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleMolecular Dynamic Study of Boiling Heat Transfer Over Structured Surfaces
    typeJournal Paper
    journal volume140
    journal issue5
    journal titleJournal of Heat Transfer
    identifier doi10.1115/1.4038480
    journal fristpage54503
    journal lastpage054503-5
    treeJournal of Heat Transfer:;2018:;volume( 140 ):;issue: 005
    contenttypeFulltext
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    DSpace software copyright © 2002-2015  DuraSpace
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