Electromigration (EM) drift velocity (DV) experiments in polycrystalline pu
re Cu lines are simulated numerically with the level set method. The simula
tion is based on a grain boundary (GB) grooving model, incorporating an ele
ctric field. The model is distinguished by two key requirements imposed at
the triple point where two surfaces and a GB meet: that of GB and surface f
lux coupling (flux continuity), and that of permanent equilibrium between s
urface and GB tensions. Surface diffusion exists only at the advancing cath
ode edge, and is driven both by local curvature gradients and by the local
field. Using independent, literature diffusivity values, the simulation yie
lds both the DV prefactor and the EM activation energy in an Arrhenius-type
expression. An excellent match is obtained with experimental DV values in
the T range of 573-723 K. Some implications regarding the material transpor
t mechanism are discussed. (C) 2000 American Institute of Physics. [S0003-6
951(00)01647-8].