Speaker
Ms
Pendar Mahmoudi
(University of Waterloo)
Description
It is well understood that chains ends have an entropic preference for the surface of a polymer melt, and consequently the shorter chains of a polydisperse melt are favored at the surface. We study this effect for a bidisperse melt using numerical self-consistent field theory (SCFT). Semi-analytical approximations to the SCFT are derived for the concentration profiles resulting in simple expressions for the integrated excess or depletion of each component.
Authors
Ms
Pendar Mahmoudi
(University of Waterloo)
Prof.
Mark Matsen
(University of Waterloo)