C. Dupuy et al., SMALL-ANGLE X-RAY AND NEUTRON-SCATTERING STUDY OF THE MICELLIZATION OF (N-ALKYLAMINO)-1-DEOXYLACTITOLS IN WATER, Langmuir, 12(13), 1996, pp. 3162-3172
In this study, we investigated the micellization in water of four surf
actants from the series of (N-alkylamino)lactitols by small angle neut
ron and X-ray scattering. These four surfactants differed from one ano
ther by the number of carbon atoms in their alkyl chain: 8, 9, 10, or
12. The comparison of the I(q) curves of the intensity scattered from
micellar solutions as a function of concentration indicated that the m
icelle size was weakly dispersed at small concentrations. The C-8 deri
vative presented a singular behavior which may be attributed to the fo
rmation of premicellar aggregates. The characteristic dimensions of th
e micelles are derived from the I(q) curve fittings. For the calculati
on of scattered intensity from the micelles, three models of micelles
were considered: spherical, oblate ellipsoidal, and prolate ellipsoida
l. These models take into account particularities of the studied surfa
ctants, in particular, the size of the sugar head group, which leads u
s to-consider a nonuniform penetration of the solvent into the polar o
uter layer. On the other hand, the width of the polar head layer is as
sumed to be the same along the short and long axes of the ellipsoidal
models. This means that the ellipticity of the external surface of the
micelle is different from the ellipticity of the core which contains
the alkyl chains. The best fit of the scattered intensity curves for t
he four surfactants was obtained with an oblate ellipsoidal model. The
model produced a constant value of 0.55 for the ellipticity of the co
res of the models. We pointed out how this particular packing is adapt
ed to the characteristics of the (N-alkylamino)lactitol polar head, an
d we compared it to the other models of micelles: spherical and prolat
e ellipsoidal. We also studied the evolution of several parameters (ag
gregation number, radius of the core,...) as a function of the number
of;carbon atoms in the alkyl chain.