We use an analytical
mean-field theory and all-atom molecular dynamics
(MD) simulations to predict that external tension, together with the
nematic coupling interactions, can drive phase separation of long
chains from short ones in bidisperse homopolymer melts. The nematic
coupling parameter α for polyethylene (PE) oligomers under applied
tension is extracted from the MD simulations and used in the mean-field
free energy to predict the phase boundary for bidisperse melts in
which the longer chains are stretched by uniaxial tension. The predicted
phase diagram is validated by direct MD simulations. We also show
that extensional flow, and possibly even shear flow, may lead to nematic
phase separation in molten PE oligomers, because the flow can impose
a stronger tension on the longer chains than the short ones