Homoepitaxy provides an ideal testing ground for fundamental concepts in film growth. The
rich variety of complex far-from-equilibrium morphologies which can form during deposition …

In the last few decades, the controlled colloidal assembly was adopted as a new modelling
technology for the study of the crystallization mechanism. In colloidal systems, the movement …

Crystal growth far from thermodynamic equilibrium is nothing but homoepitaxy-thin film
growth on a crystalline substrate of the same material. Because of the absence of misfit …

Nanofluids have been proposed as a route for surpassing the performance of currently
available heat transfer liquids in the near future. In this study an equilibrium molecular …

We study the heat transfer between two nanoparticles held at different temperatures that
interact through nonreciprocal forces, by combining molecular dynamics simulations with …

Molecular dynamics simulations of bulk nanocrystalline Cu with dopant atoms segregated in
the grain boundary regions were performed to investigate the impediment to grain growth …

Abstract In this study, Molecular Dynamics Simulations is used to calculate the viscosity of Ar-
Cu nanofluid within the Green-Kubo framework considering the influence of nanoparticle …

The thermal coupling at water–solid interfaces is a key factor in controlling thermal
resistance and the performance of nanoscale devices. This is especially important across …

Many enhancements in properties of nanocrystalline materials due to the ultra-fine grain
size are lost if grain growth occurs during application. As a preliminary study, molecular …

We use molecular dynamics simulations to investigate the thermal conductivity of argon-
based nanofluid with copper nanoparticles through the Green-Kubo formalism. To describe …