The dependence of velocity slip at a liquid-solid interface upon the character of the solid is studied using atomistic simulation methods for Lennard-Jones model systems. The effect of the thermostatting mechanisms, often used in such simulations, is also investigated. The solid atom vibrational frequency is shown not to have a significant effect on the slip length for the range of parameters i...

Molecular dynamics (MD) and continuum simulations are carried out to investigate the influence of shear rate and surface roughness on slip flow of a Newtonian fluid. For weak wall-fluid interaction energy, the nonlinear shear-rate dependence of the intrinsic slip length in the flow over an atomically flat surface is computed by MD simulations. We describe laminar flow away from a curved boundar...

We discuss the flow past a flat heterogeneous solid surface decorated by slipping stripes. The spatially varying slip length, b(y), is assumed to be small compared to the scale of the heterogeneities, L, but finite. For such weakly slipping surfaces, earlier analyses have predicted that the effective slip length is simply given by the surface-averaged slip length, which implies that the effecti...

This work examines the slip boundary condition by Lattice Boltzmann simulations, addresses the validity of the Navier’s hypothesis that the slip velocity is proportional to the shear rate and compares the Lattice Boltzmann simulations to the experimental results of Tretheway and Meinhart (Phys. of Fluids, 14, L9-L12). The numerical simulation models the boundary condition as the probability, P,...

We investigate the behavior of the slip length in Newtonian liquids subject to planar shear bounded by substrates with mixed boundary conditions. The upper wall, consisting of a homogenous surface of finite or vanishing slip, moves at a constant speed parallel to a lower stationary wall, whose surface is patterned with an array of stripes representing alternating regions of no shear and finite ...

The slip phenomena in thin polymer films confined by either flat or periodically corrugated surfaces are investigated by molecular dynamics and continuum simulations. For atomically flat surfaces and weak wall-fluid interactions, the shear rate dependence of the slip length has a distinct local minimum which is followed by a rapid increase at higher shear rates. For corrugated surfaces with wav...

Molecular dynamics simulations are used to investigate the influence of molecular-scale surface roughness on the slip behavior in thin liquid films. The slip length increases almost linearly with the shear rate for atomically smooth rigid walls and incommensurate structures of the liquid/solid interface. The thermal fluctuations of the wall atoms lead to an effective surface roughness, which ma...

We investigate theoretically the influence of hydrodynamic slip at the surface of a nanofluidic channel on the efficiency with which electrokinetic phenomena can be used to convert hydrostatic energy to electrical power. Slip is introduced by applying the Navier boundary condition to the pressure-driven and the electro-osmotic components of the fluid velocity. A strong enhancement in the effici...