Simulations of a lattice model of two-headed linear amphiphiles: influence of amphiphile asymmetry

Abstract

Using a 2D lattice model, we conduct Monte Carlo simulations of micellar aggregation of linear-chain amphiphiles having two solvophilic head groups. In the context of this simple model, we quantify how the amphiphile architecture influences the critical micelle concentration (CMC), with a particular focus on the role of the asymmetry of the amphiphile structure. Accordingly, we study all possible arrangements of the head groups along amphiphile chains of fixed length $N=12$ and 16 molecular units. This set of idealized amphiphile architectures approximates many cases of symmetric and asymmetric gemini surfactants, double-headed surfactants and boloform surfactants. Consistent with earlier results, we find that the number of spacer units $s$ separating the heads has a significant influence on the CMC, with the CMC increasing with $s$ for $s<N/2$. In comparison, the influence of the asymmetry of the chain architecture on the CMC is much weaker, as is also found experimentally.

arXiv comment30 pages, 17 fgures

References in corpus (2)

• A Microscopic Model of Gemini Surfactants: Self-assemblies in Water and at Air-Water Interface
• Micellar Aggregates of Gemini Surfactants: Monte Carlo Simulation of a Microscopic Model