We address the effect of an asymmetric concentration-dependent mobility on
the early stages of spinodal decomposition in polymer blends and solutions,
and characterise it quantitatively. This is particularly important when on
e of the components has a slower dynamics than the other, e.g., because it
is closer to its glass transition, or is weakly cross-linked. Composition m
ode coupling is proposed as the underlying physical mechanism, and then inv
estigated by means of numerical simulations of the Cahn-Hilliard equation i
n one (1d) and two (2d) dimensions. In general. this coupling broadens the
peak in the structure factor: in 1d an asymmetric concentration profile is
obtained, with sharpened interfaces, whereas in 2d the formation is favoure
d of sharp peaks of the phase rich in the snore mobile component. It is sho
wn how the changing morphology of this phase-separating system can be descr
ibed with the aid of Minkowski functionals.