Hybrid Molecular Dynamics-Monte Carlo method for heat and flow analysis in micro/nano-channels(II)

We present a hybrid simulation method combining Molecular Dynamics (MO) and Monte Carlo (Mc) simulation methods to study properties of fluid flows in micro/nano-channels. The method is used to study a cold gas cooling the warm walls of a micro/nano-channel. Density, flow-velocity and temperature distribution in the channel for different parameters are investigated, and the effect of different wall boundary conditions (hydrophilic/hydrophobic wall interactions) on these results is analyzed by performing pure MD, pure MC and hybrid MD-MC simulations