Micellization is a stepwise process defined by successive equilibrium
constants H(s) for monomer bondings whose variations with s are empiri
cally derived from the study of micellar solutions. The possibility of
aggregation during the adsorption of short-chained aliphatic molecule
s due to interactions similar to those prevailing in the case of micel
lization is discussed. Transposing to adsorption an empirical law conv
enient for micellization allows several kinds of behaviors encountered
in the adsorption of aliphatic species to be rediscovered, in particu
lar the Frumkin isotherm in the usually explored range of coverage. Th
is is found when aggregates grow by stepwise bonding of dissolved mono
mers. Computations are carried out assuming that the first step (actua
l adsorption) is Langmuirian and that saturation occurs when the adsor
bent is covered by compact hemispherical aggregates. Some features of
the adsorption behavior are discussed in light of these computations.