Conductive Heat Transfer through Nanoconfined Gas: From Continuum to Free-Molecular Regime
Reza Rabani, Samy Merabia, Ahmadreza Pishevar

TL;DR
This study uses molecular dynamics simulations to explore heat transfer in nanoconfined gases across different regimes, revealing how solid surfaces influence gas density, temperature, and heat flux, and proposing new analytical formulas for these phenomena.
Contribution
It introduces new analytical models for heat transfer in nanoconfined gases that account for wall force effects across a wide range of Knudsen numbers.
Findings
Gas density and temperature distributions are significantly affected by solid surface properties.
Heat flux converges to a plateau as gas density increases.
New formulas accurately predict pressure, heat flux, and thermal conductivity in nanoconfined gases.
Abstract
In the past few decades, great efforts have been devoted to studying heat transfer on the nanoscale due to its importance in multiple technologies such as thermal control and sensing applications. Heat conduction through the nanoconfined gas medium differs from macroscopic predictions due to several reasons. The continuum assumption is broken down; the surface forces which extend deeper through the gas medium become prominent due to the large surface-to-volume ratio, and, finally, the gas molecules are accumulated nonuniformly on the solid surfaces. In this work, to better understand the combination of these phenomena on the heat conduction through the nanoconfined gas medium, we present a series of molecular dynamics simulations of argon gas confined between either metals or silicon walls. The gas density is set so that gas experiences a wide range of Knudsen numbers from continuum to…
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Taxonomy
TopicsGas Dynamics and Kinetic Theory · Nanopore and Nanochannel Transport Studies · Heat Transfer and Boiling Studies
