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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Walther, Jens Honore
Technical University of Denmark
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (7/7 displayed)
- 2021Discrete element modelling of track ballast capturing the true shape of ballast stonescitations
- 2020Investigating the effect of in-cylinder gas compositions on sulfuric acid formation and condensation using CFD modeling under large two-stroke marine engine-like conditions
- 2019Surface Wetting in Multiphase Pipe-Flow
- 2019Numerical Investigation of Droplet Impact on Metallic Meshes
- 2019Molecular Dynamics Simulation of the Thermal Transport on Holey Copper Substrates
- 2015Flow Dynamics of green sand in the DISAMATIC moulding process using Discrete element method (DEM)citations
- 2014Simulations of a single vortex ring using an unbounded, regularized particle-mesh based vortex method
Places of action
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conferencepaper
Molecular Dynamics Simulation of the Thermal Transport on Holey Copper Substrates
Abstract
Heat transfer in particular can be optimized by designing the macro-structure of the fluid-solid interface, which includes mounting pin-fins or acid etching of the surface. However, the mechanism behind heat transfer at the nanoscale is different from that at macroscale as the size of the surface structure reaches the phonon mean free path. While recent studies have considered the ballistic phonon transport in many nanoscale metallic materials, the relation between ballistic configuration and solid-liquid heat transfer is still limited. To this end, we investigate the effect of the nano hole on solid-liquid heat transfer using molecular dynamics simulations in the presence of nanoscale surface structures - here represented by nanoholes in the surface. As a result,the larger hole can enable a better capacity to water molecules for absorbing the energy from copper substrate. Therefore, the presence of the nanoholes results in a smaller temperature dfference at the interface which enhances the solid-liquid heat transfer. Our results could provide the basis for further research on the thermal transport of bubble nucleation on nanostructures and could shed light on some principles behind the coupling of ballistic configuration and bubble nucleation.