Article ID Journal Published Year Pages File Type
9575378 Chemical Physics 2005 8 Pages PDF
Abstract
In this work, we present some results concerning the dynamical behavior of a lattice model for micellar aggregation. The model we study here, is a lattice-gas with two- and three-body interactions on a linear lattice, which exhibits the essential features of micellar aggregation in equilibrium: a critical micellar concentration, and a local minimum and maximum in the aggregate-size distribution curve. We investigate the kinetics of micellar formation by means of two different approaches. The first one is the Becker-Döring approximation, which accounts only for the process of entering/exiting of a single particle at a time into/from aggregates. In the second approach, we employ Monte Carlo simulations, where we use short- and long-range movements of particles to explore the phase space of the system. The time evolution of each aggregate-size concentration is monitored after temperature- and concentration-jump experiments, and the residence time of the amphiphiles in aggregates of different sizes are obtained. The results are compared with the typical relaxation times found in the micellization processes.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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