Molecular dynamics simulations of phase separation in the presence of surfactants
Abstract
The dynamics of phase separation in two-dimensional binary mixtures diluted by surfactants is studied by means of molecular dynamics simulations. In contrast to pure binary systems, characterized by an algebraic time dependence of the average domain size, we find that systems containing surfactants exhibit nonalgebraic, slow dynamics. The average domain size eventually saturates at a value inversely proportional to the surfactant concentration. We also find that phase separation in systems with different surfactant concentrations follow a crossover scaling form. Finally, although these systems do not fully phase separate, we observe a dynamical scaling which is independent of the surfactant concentration. The results of these simulations are in general in agreement with previous Langevin simulations [Laradji, Guo, Grant, and Zuckermann, J. Phys. A 44, L629 (1991)] and a theory of Ostwald ripening [Yao and Laradji, Phys. Rev. E 47, 2695 (1993)]. © 1994 The American Physical Society.
Publication Title
Physical Review E
Recommended Citation
Laradji, M., Mouritsen, O., Toxvaerd, S., & Zuckermann, M. (1994). Molecular dynamics simulations of phase separation in the presence of surfactants. Physical Review E, 50 (2), 1243-1252. https://doi.org/10.1103/PhysRevE.50.1243
