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dc.contributor.authorAvanessian, Tadeh
dc.contributor.authorHwang, Gisuk
dc.date.accessioned2018-04-24T19:32:01Z
dc.date.available2018-04-24T19:32:01Z
dc.date.issued2017
dc.identifier.citationAvanessian T, Hwang G. Nanostructure-Driven Thermal Switch Using Molecular Simulations. ASME. ASME International Mechanical Engineering Congress and Exposition, Volume 8: Heat Transfer and Thermal Engineering ():V008T10A074en_US
dc.identifier.isbn978-0-7918-5843-1
dc.identifier.otherWOS:000428485700074
dc.identifier.urihttp://dx.doi.org/10.1115/IMECE2017-72663
dc.identifier.urihttp://hdl.handle.net/10057/14970
dc.descriptionClick on the DOI link to access the article (may not be free).en_US
dc.description.abstractA thermal switch is a basic building block to design various advanced thermal management systems including electronic packaging, waste heat recovery, cryogenic cooling, and new applications, e.g., thermal logic gates. Majority of existing thermal switches have been demonstrated in large scales (mm to cm), but these may not be ideal to provide viable thermal management solutions in micro/nanoscale applications which require a small size with a fast transient response. To address this challenge, a new nanostructure-driven thermal switch mechanism is demonstrated in argon-filled nanogaps with/without nanoposts (one surface only) through a controlled adsorption-capillary transition at given pressure. Grand Canonical Monte Carlo (GCMC) simulation combined with Non-equilibrium Molecular Dynamics (NEMD) simulations is employed to examine the heat flux across the nanogap at given pressure and to calculate the degree of thermal switch, S. Smax ∼ 65 is found with a fast transient response, ∼ 10 ns. We also found that S increases as the height of the nanoposts increases and the empty space between the nanoposts decreases. This work also shows that a stronger interatomic potential between the solid and fluid particles results in having the thermal switch effect in a wider temperature operating window.en_US
dc.description.sponsorshipNational Science Foundation [EPS-0903806, ACI-1053575]; College of Engineering, Wichita State University.en_US
dc.language.isoen_USen_US
dc.publisherASMEen_US
dc.relation.ispartofseriesASME International Mechanical Engineering Congress and Exposition;v.8
dc.subjectArgonen_US
dc.subjectAdsorptionen_US
dc.subjectGas-filled nanogapen_US
dc.subjectNon-linear heat transferen_US
dc.subjectGrand Canonical Monte Carloen_US
dc.titleNanostructure-driven thermal switch using molecular simulationsen_US
dc.typeConference paperen_US
dc.rights.holder© 2017 by ASMEen_US


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