Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
Ali Rajabpour, Roham Seif, Saeed Arabha, Mohammad Mahdi Heyhat, Samy, Merabia, Ali Hassanali

TL;DR
This study combines molecular dynamics and continuum modeling to analyze heat transfer at a silver nanoparticle-water interface, revealing key insights into thermal conductance, heat dissipation, and local water conductivity enhancements relevant for nanofluids and medical applications.
Contribution
It introduces a comprehensive approach using MD and continuum models to accurately characterize interfacial heat transfer and local water thermal properties around nanoparticles.
Findings
Steady-state and equilibrium MD results agree, transient results differ.
Heat dissipates into water over ~2nm and <5ps during quenching.
Local water thermal conductivity increases by ~50% near the nanoparticle.
Abstract
Heat transfer between a silver nanoparticle and surrounding water has been studied using molecular dynamics (MD) simulations. The thermal conductance (Kapitza conductance) at the interface between a nanoparticle and surrounding water has been calculated using four different approaches: transient with/without temperature gradient (internal thermal resistance) in the nanoparticle, steady-state non-equilibrium and finally equilibrium simulations. The results of steady-state non-equilibrium and equilibrium are in agreement but differ from the transient approach results. MD simulations results also reveal that in the quenching process of a hot silver nanoparticle, heat dissipates into the solvent over a length-scale of ~ 2nm and over a timescale of less than 5ps. By introducing a continuum solid-like model and considering a heat conduction mechanism in water, it is observed that the results…
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