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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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