Dislocation nucleation rates during submonolayer heteroepitaxial islan
d growth an calculated using a two-dimensional Frenkel-Kontorova (FK)
model combined with transition-state theory. A method for determining
effective FK adatom pair potentials is tested using embedded atom meth
od (EAM) potentials. Calculated prefactors and activation energies for
dislocation nucleation are in excellent agreement with values from a
full EAM molecular-dynamics simulation demonstrating the validity of t
his approach.