Crystalline morphologies of poly(epsilon-caprolactone) (PCL) and deute
rated polycarbonate (d-PC) blends were studied by small-angle neutron
and X-ray scattering (SANS and SAXS). Measurements were conducted at b
oth room temperature and temperatures above the melting point (60-degr
ees-C) of PCL. Due to the different contrast between the phases for ne
utrons and X-rays, SANS exhibited a monotonic drop in intensity with i
ncreasing scattering angle while SAXS showed lamellar (peak) scatterin
g. A two-correlation length model provided an excellent fit for the SA
NS data over the entire composition range. This model reproduced not o
nly the shape but also the absolute magnitude of the scattering curves
. The long range correlation length (approximately 10(2) angstrom) and
the short range correlation length (approximately 10 angstrom) derive
d from this model are inferred to be associated with the crystalline P
C domain and the local cluster in the amorphous phase (possibly result
ing from crystallization-induced phase separation), respectively. Both
the long range correlation length obtained from SANS and the long per
iod measured from SAXS showed identical composition dependence. This f
urther supports the applicability of the two-correlation length model
and our interpretation.