Phase change phenomena at microscale is important for novel cooling microsystems with
intensive evaporation, so the development of reliable models and simulations are …

The temperature profiles are measured across a liquid–gas two-layers system at normal
atmospheric conditions. A thin water layer is locally heated from the bottom substrate and it …

Understanding the temperature profile across a liquid–vapor interface in the presence of
phase change is essential for the accurate prediction of evaporation, boiling, and …

The articles in this issue of Microscale Thermophysical Engineering all relate to microscale
aspects of liquid–vapor phase change, and a large fraction of them deal with the use of …

Experimental results are summarized on investigations of positive temperature jumps at
water–vapor interfaces during steady-state evaporation under low-pressure. Steady-state …

The temperature and pressure jump boundary conditions at the liquid–vapor interfaces,
obtained from the kinetic theory, are implemented for the numerical simulation of two …

Surface transfer coefficients are determined by nonequilibrium molecular dynamics
simulations for a Lennard-Jones fluid with a long-range spline potential. In earlier work [A …

Molecular dynamics and Monte Carlo methods are adopted to predict thermodynamic
parameters of small argon systems. Simulation results of isotherms are similar to the van der …

The study was conducted in order to understand a mechanism of interphase mass transfer
between liquid and vapor. The molecular dynamics (MD) simulation is used to examine …

For the accurate description of heat and mass transfer through a vapor–liquid interface, the
appropriate modeling of the interface during nonequilibrium phase change (net evaporation …