Nonequilibrium molecular dynamics simulations were performed to investigate the effects of
size of nanocone array and types of wall material, ie, aluminum and silver, on the explosive …

Molecular Dynamics (MD) simulation is carried out to investigate the normal and explosive
boiling of thin film adsorbed on a metal substrate whose surface is structured by an array of …

Molecular dynamic (MD) simulations have been carried out to study the effect of the
nanostructures on the evaporation rate of the ultra-thin liquid film at the solid surface. Simple …

Evaporation and explosive boiling of ultra-thin liquid film are of great significant fundamental
importance for both science and engineering applications. The evaporation and explosive …

Molecular dynamics simulations (MDS) are employed to investigate the effects of the size of
a nanocone on rapid boiling of an ultrathin liquid water film that is suddenly heated by a hot …

In this study, phase change characteristics of thin liquid argon film over nano-porous
substrates has been investigated through Molecular Dynamics Simulation (MDS). Nano …

Surfaces with nano-pores have significant effect in enhancing heat transfer during phase
change process. In this study, Molecular dynamics simulations have been performed to …

Molecular dynamics simulations (MDS) are employed to investigate the effects of interatomic
interaction and nanostructure on wettability of water on a copper plate. In the nano scale …

This study investigates the enhancement of the rate of evaporation from a nanoengineered
solid surface using non-equilibrium molecular dynamics simulation. Four different types of …

Non-equilibrium molecular dynamics simulations have been employed to study the
explosive boiling phenomena of water over a hot copper plate. The molecular system was …