The problem of dry friction between two metallic interfaces is discussed fr
om the perspective of large scale molecular dynamics (MD) simulations. For
flat interfaces between identical metals, two-dimensional MD simulations us
ing embedded-atom-method potentials for copper have shown a variety of phen
omena associated with a velocity weakening of the tangential force at high
relative velocities (approaching significant fractions of the transverse so
und speed). These include dislocation generation, dislocation motion both p
arallel and normal to the sliding interface, large plastic deformation, nuc
leation of microstructure, diffusive coarsening of microstructure, and mate
rial mixing. The early time behavior of a flat sliding interface is dominat
ed by dislocation motion parallel to the interface. For this early stage, l
ower-dimensional models are useful in interpreting some of the simulation d
ata. A two-chain forced Frenkel-Kontorova model reproduces some of the beha
vior of the larger scale simulations when the phenomenological damping is t
aken to be consistent with the MD simulations. This model exhibits four vel
ocity regimes of steady state flow which will be discussed. Some of the imp
lications for the nucleation of microstructure will be addressed. Copyright
(C) 1998 Published by Elsevier Science B.V.