By means of small-angle neutron-scattering (SANS) experiments, the dependence on concentration and temperature of the mean aggregation number 〈 N 〉 of rodlike tetradecyldimethylaminoxide (TDMAO) micelles in D 2 O was determined for 278 K < T < 370 K and for 2.69 mM/L < c < 118 mM/L. By an analysis via the so-called ladder model, the difference of the chemical potentials for a monomer located in the end cap and one in the cylindrical part of the spherocylindrical micelles, respectively, was extracted. This difference depends on the concentration c of TDMAO and strongly on temperature T .
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Gorski et al. (1999) studied this question.
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