Our Larsonhyphen;type microemulsion model for surfactant chains in oilndash;water solvents leads to long relaxation times as well as, for essential modifications, to a stable peak in the chainhyphen;cluster size distribution. Transfer energies for surfactant chains moving to the oilndash;water interface, and characteristic micelle concentrations (CMC) as a function of chain length are compared with experiment.
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