Recent molecular dynamics computer simulations of boundary lubrication
, in which the lubricant and sliding solid surfaces are represented at
an atomistic level, have given new insights into the mechanism of bou
ndary lubrication. Combined with recent data from experiments on slidi
ng surfaces, these simulations have forced us to modify our traditiona
l view of lubrication in this regime. Stick-slip behaviour at low slid
ing velocities, discontinuous shear velocity profiles across the gap a
nd lubricant states oscillating between solid-like and liquid-like ext
remes are some of the phenomena that occur in boundary lubrication. Th
e Eyring model is discussed and directions for improvements proposed t
hat would encompass stick-slip behaviour. Copyright (C) 1996 Elsevier
Science Ltd