The addition of surfactants to polymer-based thermal interface materials applied to improve
the heat dissipation efficiency of chip surfaces in contact has attracted attention for the …

The thermal conductance across solid-liquid interfaces is of interest for many applications.
Using time-domain thermoreflectance, we measure the thermal conductance across self …

In this research, using the molecular dynamics simulation, the thermal properties of water-
copper nanofluid in a rectangular nanochannel in the presence of surfactant molecules are …

Hypothesis Recent advances in deep learning (DL) have enabled high level of real-time
prediction of thermophysical properties of materials. On the other hand, molecular dynamics …

Thermal transfer across solid–liquid interfaces is influenced by multiple factors such as
surface wettability, interfacial water layer density, molecular structure, and mass density …

The integration of three-dimensional microelectronics is hampered by overheating issues
inherent to state-of-the-art integrated circuits. Fundamental understanding of heat transfer …

Molecular dynamics simulations of a liquid layer between solid surfaces under a
temperature gradient were performed to investigate the mechanism by which solid-liquid …

The poor heat transfer properties of the base fluid are the first effective obstacle to improving
heat exchangers' efficiency. The key point of using very high conductivity of solid particles (in …

The thermal boundary conductance between water and self-assembled monolayer was
studied using nonequilibrium molecular dynamics simulations. Different thermal transport …

Advancing the practical applications of surface-modified nanoparticles requires that their
dispersion in solvents can be controlled. The degree of dispersion depends on the affinity …