Molecular dynamics simulation of the interfacial thermal resistance between phosphorene and silicon substrate
Phosphorene is a recently discovered member of the two-dimensional (2D) monolayer
materials, which has been reported to exhibit unique characteristics on mechanical and …
materials, which has been reported to exhibit unique characteristics on mechanical and …
Thermal transport at a nanoparticle-water interface: A molecular dynamics and continuum modeling study
Heat transfer between a silver nanoparticle and surrounding water has been studied using
molecular dynamics (MD) simulations. The thermal conductance (Kapitza conductance) at …
molecular dynamics (MD) simulations. The thermal conductance (Kapitza conductance) at …
Achievements and prospects of molecular dynamics simulations in thermofluid sciences
Y Ran, V Bertola - Energies, 2024 - mdpi.com
In the last decades, molecular dynamics (MD) simulations established as an important tool
for solving fluid flow and heat transfer problems at the nanoscale, with a significant …
for solving fluid flow and heat transfer problems at the nanoscale, with a significant …
Transport phenomena of water in molecular fluidic channels
TQ Vo, BH Kim - Scientific reports, 2016 - nature.com
In molecular-level fluidic transport, where the discrete characteristics of a molecular system
are not negligible (in contrast to a continuum description), the response of the molecular …
are not negligible (in contrast to a continuum description), the response of the molecular …
Thermal transport across flat and curved gold–water interfaces: Assessing the effects of the interfacial modeling parameters
LE Paniagua-Guerra, B Ramos-Alvarado - The Journal of Chemical …, 2023 - pubs.aip.org
The present investigation assesses a variety of parameters available in the literature to
model gold–water interfaces using molecular dynamics simulations. The study elucidates …
model gold–water interfaces using molecular dynamics simulations. The study elucidates …
Scale effects in nanoscale heat transfer for fourier's law in a dissimilar molecular interface
M Masuduzzaman, BH Kim - ACS omega, 2020 - ACS Publications
The dependence of the heat transfer of a nanoscopic liquid channel residing at the solid–
liquid interface is traditionally ascribed to the temperature jump, interfacial thermal …
liquid interface is traditionally ascribed to the temperature jump, interfacial thermal …
Molecular dynamics simulation study of heat transfer across solid–fluid interfaces in a simple model system
Nanoscale heat transfer across a solid–fluid interface was investigated by molecular
dynamics simulations. The studied system consists of a fluid confined between two parallel …
dynamics simulations. The studied system consists of a fluid confined between two parallel …
Interfacial thermal conductance between TiO2 nanoparticle and water: A molecular dynamics study
The interfacial thermal conductance (Kapitza conductance) between a TiO 2 nanoparticle
and water is investigated using transient non-equilibrium molecular dynamics. It is found that …
and water is investigated using transient non-equilibrium molecular dynamics. It is found that …
Thermal transport at solid–liquid interfaces: High pressure facilitates heat flow through nonlocal liquid structuring
The integration of three-dimensional microelectronics is hampered by overheating issues
inherent to state-of-the-art integrated circuits. Fundamental understanding of heat transfer …
inherent to state-of-the-art integrated circuits. Fundamental understanding of heat transfer …
Thermo-osmosis in hydrophilic nanochannels: mechanism and size effect
Understanding thermo-osmosis in nanoscale channels and pores is essential for both
theoretical advances of thermally induced mass flow and a wide range of emerging …
theoretical advances of thermally induced mass flow and a wide range of emerging …